[3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine

C10H13N5 — CID 62673763

IUPAC[3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine
SMILESCc1ncn(-c2nccnc2CN)c1C
InChIInChI=1S/C10H13N5/c1-7-8(2)15(6-14-7)10-9(5-11)12-3-4-13-10/h3-4,6H,5,11H2,1-2H3
InChIKeyNQRDHOPNEUOOJE-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.74
Rot. Bonds2

About [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine

[3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine (PubChem CID 62673763) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine
PubChem CID62673763
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name[3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine
SMILESCc1ncn(-c2nccnc2CN)c1C
InChIInChI=1S/C10H13N5/c1-7-8(2)15(6-14-7)10-9(5-11)12-3-4-13-10/h3-4,6H,5,11H2,1-2H3
InChIKeyNQRDHOPNEUOOJE-UHFFFAOYSA-N
XLogP0.74
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine 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 [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine?
The IUPAC name of [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine (CID 62673763) is [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine is Cc1ncn(-c2nccnc2CN)c1C.
What is the InChIKey of [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine?
The InChIKey is NQRDHOPNEUOOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-8(2)15(6-14-7)10-9(5-11)12-3-4-13-10/h3-4,6H,5,11H2,1-2H3.
What are the key properties of [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine?
[3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine has a molecular weight of 203.25 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 62673763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).