1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine

C19H17N5O2 — CID 132572652

IUPAC1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3c(-c4ccccn4)nccc32)cc1OC
InChIInChI=1S/C19H17N5O2/c1-25-15-7-6-12(11-16(15)26-2)24-14-8-10-22-17(18(14)23-19(24)20)13-5-3-4-9-21-13/h3-11H,1-2H3,(H2,20,23)
InChIKeyXTIFBGLDVZEYQV-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.08
Rot. Bonds4

About 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine

1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine (PubChem CID 132572652) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine
PubChem CID132572652
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3c(-c4ccccn4)nccc32)cc1OC
InChIInChI=1S/C19H17N5O2/c1-25-15-7-6-12(11-16(15)26-2)24-14-8-10-22-17(18(14)23-19(24)20)13-5-3-4-9-21-13/h3-11H,1-2H3,(H2,20,23)
InChIKeyXTIFBGLDVZEYQV-UHFFFAOYSA-N
XLogP3.08
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[1-(3,4-dimethoxyphenyl)triazol-4-yl]pyridine
CID 71812350
4-chloro-1-(3-chloro-4-methoxyphenyl)benzimidazol-2-amine
CID 104836895
1-(3,4-dimethoxyphenyl)-5-fluorobenzimidazol-2-amine
CID 43661963
1-(4-bromo-3-methoxyphenyl)-4-fluorobenzimidazol-2-amine
CID 82859398
6-fluoro-3-methoxy-2-pyridin-2-ylpyridine
CID 68829591
4-isoquinolin-1-yl-1-phenylimidazo[4,5-c]pyridin-2-amine
CID 151589765
4-(2,6-dimethoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-amine
CID 122701953
3-(3,4-dimethoxyphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 139173944
5,6-dimethoxy-1-phenylbenzimidazol-2-amine
CID 83008746
2-amino-1-(4-chloro-3-methoxyphenyl)benzimidazole-4-carbonitrile
CID 107622292
2-[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]pyridine;dihydrate
CID 139068037
1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
CID 79296335

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine (CID 132572652) is 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine is COc1ccc(-n2c(N)nc3c(-c4ccccn4)nccc32)cc1OC.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine?
The InChIKey is XTIFBGLDVZEYQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-25-15-7-6-12(11-16(15)26-2)24-14-8-10-22-17(18(14)23-19(24)20)13-5-3-4-9-21-13/h3-11H,1-2H3,(H2,20,23).
What are the key properties of 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine?
1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine has a molecular weight of 347.38 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 132572652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).