6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine

C10H12N4 — CID 143309172

IUPAC6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine
SMILESC=Cc1nc(N)c2ncn(C)c2c1C
InChIInChI=1S/C10H12N4/c1-4-7-6(2)9-8(10(11)13-7)12-5-14(9)3/h4-5H,1H2,2-3H3,(H2,11,13)
InChIKeyGPFNYHIJXVHOTC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.50
Rot. Bonds1

About 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine

6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine (PubChem CID 143309172) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine
PubChem CID143309172
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine
SMILESC=Cc1nc(N)c2ncn(C)c2c1C
InChIInChI=1S/C10H12N4/c1-4-7-6(2)9-8(10(11)13-7)12-5-14(9)3/h4-5H,1H2,2-3H3,(H2,11,13)
InChIKeyGPFNYHIJXVHOTC-UHFFFAOYSA-N
XLogP1.50
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,6-dimethylimidazo[4,5-c]pyridin-4-amine
CID 141069874
1,7-dimethylbenzimidazol-4-amine
CID 59319967
2,7-dimethylpurin-6-amine
CID 54122244
4,6-dichloro-1-methylimidazo[4,5-c]pyridin-7-amine
CID 21083920
6-tert-butyl-1,4,5,7-tetramethylbenzimidazole
CID 159976896
ethane;2-fluoro-9-methylpurin-6-amine
CID 169190539
cyclopropane;9-methylpurine-2,6-diamine
CID 142265839
2-N,2-N,9-trimethylpurine-2,6-diamine
CID 66791926
7-bromo-1,4,6-trimethylimidazo[4,5-c]pyridine
CID 10847619
1-[4-amino-6-ethenyl-7-methyl-2-(4,4,4-trifluoro-3-methylbutyl)imidazo[4,5-c]pyridin-1-yl]-2-methylpropan-2-ol
CID 166510857
5-[(1Z)-buta-1,3-dienyl]-1-methylimidazol-4-amine
CID 118249493
1,4,6-trimethylbenzimidazol-5-amine
CID 146288405

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine (CID 143309172) is 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine is C=Cc1nc(N)c2ncn(C)c2c1C.
What is the InChIKey of 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is GPFNYHIJXVHOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-4-7-6(2)9-8(10(11)13-7)12-5-14(9)3/h4-5H,1H2,2-3H3,(H2,11,13).
What are the key properties of 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine?
6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-1,7-dimethylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 143309172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).