3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine

C10H12N4 — CID 83171112

IUPAC3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine
SMILESCc1cc(-c2nccn2C)cnc1N
InChIInChI=1S/C10H12N4/c1-7-5-8(6-13-9(7)11)10-12-3-4-14(10)2/h3-6H,1-2H3,(H2,11,13)
InChIKeyHEKYLAKTXGRHIV-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.37
Rot. Bonds1

About 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine

3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine (PubChem CID 83171112) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine
PubChem CID83171112
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine
SMILESCc1cc(-c2nccn2C)cnc1N
InChIInChI=1S/C10H12N4/c1-7-5-8(6-13-9(7)11)10-12-3-4-14(10)2/h3-6H,1-2H3,(H2,11,13)
InChIKeyHEKYLAKTXGRHIV-UHFFFAOYSA-N
XLogP1.37
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 ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine?
The IUPAC name of 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine (CID 83171112) is 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine?
The canonical SMILES for 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine is Cc1cc(-c2nccn2C)cnc1N.
What is the InChIKey of 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine?
The InChIKey is HEKYLAKTXGRHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-5-8(6-13-9(7)11)10-12-3-4-14(10)2/h3-6H,1-2H3,(H2,11,13).
What are the key properties of 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine?
3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine has a molecular weight of 188.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(1-methylimidazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 83171112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).