6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine

C9H11N5 — CID 135232157

IUPAC6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine
SMILESCNc1cn(-c2cccc(N)n2)cn1
InChIInChI=1S/C9H11N5/c1-11-8-5-14(6-12-8)9-4-2-3-7(10)13-9/h2-6,11H,1H3,(H2,10,13)
InChIKeyGJIQYJQNLLYAQX-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.89
Rot. Bonds2

About 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine

6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine (PubChem CID 135232157) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine
PubChem CID135232157
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine
SMILESCNc1cn(-c2cccc(N)n2)cn1
InChIInChI=1S/C9H11N5/c1-11-8-5-14(6-12-8)9-4-2-3-7(10)13-9/h2-6,11H,1H3,(H2,10,13)
InChIKeyGJIQYJQNLLYAQX-UHFFFAOYSA-N
XLogP0.89
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine?
The IUPAC name of 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine (CID 135232157) is 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine.
What is the SMILES notation for 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine?
The canonical SMILES for 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine is CNc1cn(-c2cccc(N)n2)cn1.
What is the InChIKey of 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine?
The InChIKey is GJIQYJQNLLYAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-11-8-5-14(6-12-8)9-4-2-3-7(10)13-9/h2-6,11H,1H3,(H2,10,13).
What are the key properties of 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine?
6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(methylamino)imidazol-1-yl]pyridin-2-amine is sourced from PubChem (CID 135232157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).