4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine

C11H12N6 — CID 103386201

IUPAC4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine
SMILESCc1cn(-c2nccc3c2ncn3C)nc1N
InChIInChI=1S/C11H12N6/c1-7-5-17(15-10(7)12)11-9-8(3-4-13-11)16(2)6-14-9/h3-6H,1-2H3,(H2,12,15)
InChIKeyKPHGMLAZVWIYSU-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.04
Rot. Bonds1

About 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine

4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine (PubChem CID 103386201) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine.

Molecular Properties

Compound Name4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine
PubChem CID103386201
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC Name4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine
SMILESCc1cn(-c2nccc3c2ncn3C)nc1N
InChIInChI=1S/C11H12N6/c1-7-5-17(15-10(7)12)11-9-8(3-4-13-11)16(2)6-14-9/h3-6H,1-2H3,(H2,12,15)
InChIKeyKPHGMLAZVWIYSU-UHFFFAOYSA-N
XLogP1.04
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(1-methylimidazo[4,5-c]pyridin-4-yl)-1,2,4-triazol-3-amine
CID 103386199
1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine
CID 106535479
1-methyl-4-(4-methylpiperazin-1-yl)imidazo[4,5-c]pyridine;hydrochloride
CID 6602907
1-(1-methylimidazo[4,5-c]pyridin-4-yl)imidazole-4-carboxylic acid
CID 103386236
1-(6-methoxyisoquinolin-1-yl)-4-methylpyrazol-3-amine
CID 106541738
2-methyl-4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385875
1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidine-4-carbaldehyde
CID 103386359
2-methyl-3-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385883
1-(1-methylimidazo[4,5-c]pyridin-4-yl)azetidine-3-carboxylic acid
CID 103385086
4-methyl-1-phenylpyrazol-3-amine
CID 12847947
4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine
CID 102687065
1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane
CID 158248521

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine?
The IUPAC name of 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine (CID 103386201) is 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine.
What is the SMILES notation for 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine?
The canonical SMILES for 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine is Cc1cn(-c2nccc3c2ncn3C)nc1N.
What is the InChIKey of 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine?
The InChIKey is KPHGMLAZVWIYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-7-5-17(15-10(7)12)11-9-8(3-4-13-11)16(2)6-14-9/h3-6H,1-2H3,(H2,12,15).
What are the key properties of 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine?
4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine has a molecular weight of 228.26 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine is sourced from PubChem (CID 103386201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).