1,6-dimethylimidazo[4,5-c]pyridin-4-amine

C8H10N4 — CID 141069874

IUPAC1,6-dimethylimidazo[4,5-c]pyridin-4-amine
SMILESCc1cc2c(ncn2C)c(N)n1
InChIInChI=1S/C8H10N4/c1-5-3-6-7(8(9)11-5)10-4-12(6)2/h3-4H,1-2H3,(H2,9,11)
InChIKeyJATIDZNXLPXZCA-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.86
Rot. Bonds

About 1,6-dimethylimidazo[4,5-c]pyridin-4-amine

1,6-dimethylimidazo[4,5-c]pyridin-4-amine (PubChem CID 141069874) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 1,6-dimethylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1,6-dimethylimidazo[4,5-c]pyridin-4-amine
PubChem CID141069874
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name1,6-dimethylimidazo[4,5-c]pyridin-4-amine
SMILESCc1cc2c(ncn2C)c(N)n1
InChIInChI=1S/C8H10N4/c1-5-3-6-7(8(9)11-5)10-4-12(6)2/h3-4H,1-2H3,(H2,9,11)
InChIKeyJATIDZNXLPXZCA-UHFFFAOYSA-N
XLogP0.86
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-1-(3-methylazetidin-3-yl)imidazo[4,5-c]pyridin-4-amine
CID 154701251
1,4,6-trimethylbenzimidazol-5-amine
CID 146288405
4-bromo-1,6-dimethylbenzimidazol-5-amine
CID 155332352
4-bromo-1,6-dimethylbenzimidazole
CID 68775248
tert-butyl N-(1,6-dimethylimidazo[4,5-c]pyridin-4-yl)-N-methylcarbamate
CID 143229967
7-chloro-3,5-dimethylimidazo[4,5-b]pyridine
CID 83680448
ethane;2-fluoro-9-methylpurin-6-amine
CID 169190539
cyclopropane;9-methylpurine-2,6-diamine
CID 142265839
2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine
CID 172604026
6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine
CID 143309172
4-[(4-amino-1-methylimidazo[4,5-c]pyridin-6-yl)amino]-3-ethylbenzonitrile
CID 145234585
2-N,2-N,9-trimethylpurine-2,6-diamine
CID 66791926

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1,6-dimethylimidazo[4,5-c]pyridin-4-amine (CID 141069874) is 1,6-dimethylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1,6-dimethylimidazo[4,5-c]pyridin-4-amine is Cc1cc2c(ncn2C)c(N)n1.
What is the InChIKey of 1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is JATIDZNXLPXZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-3-6-7(8(9)11-5)10-4-12(6)2/h3-4H,1-2H3,(H2,9,11).
What are the key properties of 1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
1,6-dimethylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 162.20 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 141069874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).