7CE
N-(2-methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
Created: | 2013-09-05 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | N-(2-methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine |
Systematic Name (OpenEye OEToolkits) | N-(2-methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine |
Formula | C17 H14 N4 O2 |
Molecular Weight | 306.319 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1cc(oc1)c4nc3c(cnc(Nc2ccccc2OC)c3)c4 |
SMILES | CACTVS | 3.385 | COc1ccccc1Nc2cc3[nH]c(cc3cn2)c4ocnc4 |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccccc1Nc2cc3c(cc([nH]3)c4cnco4)cn2 |
Canonical SMILES | CACTVS | 3.385 | COc1ccccc1Nc2cc3[nH]c(cc3cn2)c4ocnc4 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccccc1Nc2cc3c(cc([nH]3)c4cnco4)cn2 |
InChI | InChI | 1.03 | InChI=1S/C17H14N4O2/c1-22-15-5-3-2-4-12(15)21-17-7-13-11(8-19-17)6-14(20-13)16-9-18-10-23-16/h2-10,20H,1H3,(H,19,21) |
InChIKey | InChI | 1.03 | OYEYZLGQJNQHMY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3109962 |
PubChem | 66548458 |
ChEMBL | CHEMBL3109962 |