1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine

C13H11ClN4O — CID 79296335

IUPAC1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3cnccc32)cc1Cl
InChIInChI=1S/C13H11ClN4O/c1-19-12-3-2-8(6-9(12)14)18-11-4-5-16-7-10(11)17-13(18)15/h2-7H,1H3,(H2,15,17)
InChIKeySQZIWFLDMVQHSH-UHFFFAOYSA-N
MW274.71 g/mol
LogP2.66
Rot. Bonds2

About 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine

1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 79296335) has the molecular formula C13H11ClN4O and a molecular weight of 274.71 g/mol. Its IUPAC name is 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
PubChem CID79296335
Molecular FormulaC13H11ClN4O
Molecular Weight274.71 g/mol
Exact Mass274.06
IUPAC Name1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3cnccc32)cc1Cl
InChIInChI=1S/C13H11ClN4O/c1-19-12-3-2-8(6-9(12)14)18-11-4-5-16-7-10(11)17-13(18)15/h2-7H,1H3,(H2,15,17)
InChIKeySQZIWFLDMVQHSH-UHFFFAOYSA-N
XLogP2.66
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-chloroethyl)-1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridine
CID 79273787
6-bromo-1-(3-chloro-4-methoxyphenyl)benzimidazol-2-amine
CID 65346975
2-amino-3-(3-chloro-4-methoxyphenyl)benzimidazole-5-carbonitrile
CID 104714818
4-chloro-1-(3-chloro-4-methoxyphenyl)benzimidazol-2-amine
CID 104836895
1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine
CID 79295531
1-(2,6-dichlorophenyl)imidazo[4,5-c]pyridin-2-amine
CID 79296259
1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
CID 79295266
1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine
CID 79271506
1-(2,5-dichlorophenyl)imidazo[4,5-c]pyridin-2-amine
CID 79295340
2-(1-chloroethyl)-1-(3-fluoro-4-methoxyphenyl)imidazo[4,5-c]pyridine
CID 79272888
1-(1,3-benzothiazol-6-yl)imidazo[4,5-c]pyridin-2-amine
CID 107805987
1-(3-bromo-4-methoxyphenyl)-5-chloro-6-fluorobenzimidazol-2-amine
CID 66077160

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine (CID 79296335) is 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine is COc1ccc(-n2c(N)nc3cnccc32)cc1Cl.
What is the InChIKey of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is SQZIWFLDMVQHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4O/c1-19-12-3-2-8(6-9(12)14)18-11-4-5-16-7-10(11)17-13(18)15/h2-7H,1H3,(H2,15,17).
What are the key properties of 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine?
1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 274.71 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79296335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).