2-(4-methylimidazol-1-yl)pyridin-4-amine

C9H10N4 — CID 130056232

IUPAC2-(4-methylimidazol-1-yl)pyridin-4-amine
SMILESCc1cn(-c2cc(N)ccn2)cn1
InChIInChI=1S/C9H10N4/c1-7-5-13(6-12-7)9-4-8(10)2-3-11-9/h2-6H,1H3,(H2,10,11)
InChIKeyAWIJLDXTIPTDHV-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.16
Rot. Bonds1

About 2-(4-methylimidazol-1-yl)pyridin-4-amine

2-(4-methylimidazol-1-yl)pyridin-4-amine (PubChem CID 130056232) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 2-(4-methylimidazol-1-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-(4-methylimidazol-1-yl)pyridin-4-amine
PubChem CID130056232
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name2-(4-methylimidazol-1-yl)pyridin-4-amine
SMILESCc1cn(-c2cc(N)ccn2)cn1
InChIInChI=1S/C9H10N4/c1-7-5-13(6-12-7)9-4-8(10)2-3-11-9/h2-6H,1H3,(H2,10,11)
InChIKeyAWIJLDXTIPTDHV-UHFFFAOYSA-N
XLogP1.16
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylimidazol-1-yl)pyridin-4-amine?
The IUPAC name of 2-(4-methylimidazol-1-yl)pyridin-4-amine (CID 130056232) is 2-(4-methylimidazol-1-yl)pyridin-4-amine.
What is the SMILES notation for 2-(4-methylimidazol-1-yl)pyridin-4-amine?
The canonical SMILES for 2-(4-methylimidazol-1-yl)pyridin-4-amine is Cc1cn(-c2cc(N)ccn2)cn1.
What is the InChIKey of 2-(4-methylimidazol-1-yl)pyridin-4-amine?
The InChIKey is AWIJLDXTIPTDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-7-5-13(6-12-7)9-4-8(10)2-3-11-9/h2-6H,1H3,(H2,10,11).
What are the key properties of 2-(4-methylimidazol-1-yl)pyridin-4-amine?
2-(4-methylimidazol-1-yl)pyridin-4-amine has a molecular weight of 174.21 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylimidazol-1-yl)pyridin-4-amine is sourced from PubChem (CID 130056232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).