4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine

C10H12N4 — CID 79176165

IUPAC4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1cc(-n2ccnc2C)ncc1N
InChIInChI=1S/C10H12N4/c1-7-5-10(13-6-9(7)11)14-4-3-12-8(14)2/h3-6H,11H2,1-2H3
InChIKeyCDFOLMYUGBRKTO-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.47
Rot. Bonds1

About 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine

4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine (PubChem CID 79176165) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
PubChem CID79176165
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCc1cc(-n2ccnc2C)ncc1N
InChIInChI=1S/C10H12N4/c1-7-5-10(13-6-9(7)11)14-4-3-12-8(14)2/h3-6H,11H2,1-2H3
InChIKeyCDFOLMYUGBRKTO-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The IUPAC name of 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine (CID 79176165) is 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine is Cc1cc(-n2ccnc2C)ncc1N.
What is the InChIKey of 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The InChIKey is CDFOLMYUGBRKTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-5-10(13-6-9(7)11)14-4-3-12-8(14)2/h3-6H,11H2,1-2H3.
What are the key properties of 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine?
4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2-methylimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 79176165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).