N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

C15H14N4O2 — CID 110860235

IUPACN-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCOc1ccc(NC(=O)c2cnc3nc[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O2/c1-2-21-12-5-3-11(4-6-12)19-15(20)10-7-13-14(16-8-10)18-9-17-13/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18)
InChIKeySGVGAMSAVUVOMX-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.61
Rot. Bonds4

About N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 110860235) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID110860235
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCOc1ccc(NC(=O)c2cnc3nc[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O2/c1-2-21-12-5-3-11(4-6-12)19-15(20)10-7-13-14(16-8-10)18-9-17-13/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18)
InChIKeySGVGAMSAVUVOMX-UHFFFAOYSA-N
XLogP2.61
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110858705
N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864841
2-N,5-N-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
CID 3252781
5-bromo-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 835761
4-N,5-N-bis(4-ethoxyphenyl)-1H-imidazole-4,5-dicarboxamide
CID 22331411
N-(4-ethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692387
3-N-(4-ethoxyphenyl)-5-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109108480
5-N-(3-chlorophenyl)-3-N-(4-ethoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108789
5-[(4-ethoxyphenyl)carbamoyl]-3-phenylmethoxypyridine-2-carboxylic acid
CID 22923804
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
N-(4-ethoxyphenyl)-3,5-difluorobenzamide
CID 8745463

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 110860235) is N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is CCOc1ccc(NC(=O)c2cnc3nc[nH]c3c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is SGVGAMSAVUVOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-2-21-12-5-3-11(4-6-12)19-15(20)10-7-13-14(16-8-10)18-9-17-13/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18).
What are the key properties of N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 110860235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).