2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide

C19H13ClN4O2 — CID 10292251

IUPAC2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide
SMILESNC(=O)c1ccc2[nH]c(-c3ccc(Oc4ccc(Cl)cc4)cc3)nc2n1
InChIInChI=1S/C19H13ClN4O2/c20-12-3-7-14(8-4-12)26-13-5-1-11(2-6-13)18-23-16-10-9-15(17(21)25)22-19(16)24-18/h1-10H,(H2,21,25)(H,22,23,24)
InChIKeyJKCDNKQAKWXQNO-UHFFFAOYSA-N
MW364.79 g/mol
LogP4.17
Rot. Bonds4

About 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide

2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide (PubChem CID 10292251) has the molecular formula C19H13ClN4O2 and a molecular weight of 364.79 g/mol. Its IUPAC name is 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide
PubChem CID10292251
Molecular FormulaC19H13ClN4O2
Molecular Weight364.79 g/mol
Exact Mass364.07
IUPAC Name2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide
SMILESNC(=O)c1ccc2[nH]c(-c3ccc(Oc4ccc(Cl)cc4)cc3)nc2n1
InChIInChI=1S/C19H13ClN4O2/c20-12-3-7-14(8-4-12)26-13-5-1-11(2-6-13)18-23-16-10-9-15(17(21)25)22-19(16)24-18/h1-10H,(H2,21,25)(H,22,23,24)
InChIKeyJKCDNKQAKWXQNO-UHFFFAOYSA-N
XLogP4.17
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.79
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide
CID 9969021
2-(4-{[1-(4-Chlorobenzyl)piperidin-4-Yl]methoxy}phenyl)-1h-Benzimidazole-5-Carboxamide
CID 11518511
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide
CID 5343894
2-(4-p-Tolyloxy-phenyl)-1H-benzoimidazole-5-carboxylic acid amide
CID 9902666
2-[4-(4-Carbamoyl-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide
CID 9947651
2-[4-(4-Chloro-3-hydroxy-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide
CID 10134344
2-(4-(4-chlorophenoxy)phenyl)-1H-benzo[d]imidazole-5-carboxylic acid
CID 10155700
2-[4-(3-Chloro-4-methyl-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide
CID 10177646
2-[4-(4-Chloro-3-trifluoromethyl-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide
CID 10181185
2-[4-(3,4-Dichloro-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide
CID 10222496
2-[4-(3-Chloro-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide
CID 10292206
2-(4-Ethoxy-phenyl)-1H-benzoimidazole-5-carboxylic acid amide
CID 11219756

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide?
The IUPAC name of 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide (CID 10292251) is 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide.
What is the SMILES notation for 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide?
The canonical SMILES for 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide is NC(=O)c1ccc2[nH]c(-c3ccc(Oc4ccc(Cl)cc4)cc3)nc2n1.
What is the InChIKey of 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide?
The InChIKey is JKCDNKQAKWXQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN4O2/c20-12-3-7-14(8-4-12)26-13-5-1-11(2-6-13)18-23-16-10-9-15(17(21)25)22-19(16)24-18/h1-10H,(H2,21,25)(H,22,23,24).
What are the key properties of 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide?
2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide has a molecular weight of 364.79 g/mol, XLogP of 4.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenoxy)phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide is sourced from PubChem (CID 10292251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).