(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine

C13H12N4 — CID 84789714

IUPAC(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
SMILESNCc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C13H12N4/c14-8-11-13(10-4-2-1-3-5-10)16-12-9-15-6-7-17(11)12/h1-7,9H,8,14H2
InChIKeyWTVGEMINGORPMC-UHFFFAOYSA-N
MW224.27 g/mol
LogP1.86
Rot. Bonds2

About (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine

(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine (PubChem CID 84789714) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine.

Molecular Properties

Compound Name(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
PubChem CID84789714
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
SMILESNCc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C13H12N4/c14-8-11-13(10-4-2-1-3-5-10)16-12-9-15-6-7-17(11)12/h1-7,9H,8,14H2
InChIKeyWTVGEMINGORPMC-UHFFFAOYSA-N
XLogP1.86
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-phenylimidazo[1,2-a]pyrazin-3-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

Related Compounds

(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
CID 84790042
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 2757796
N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine
CID 143363755
4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide
CID 70025147
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 16661043
[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199332
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide
CID 53207762
3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 150099742
5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 122656101
N-(3-chloro-2-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
CID 53032460
3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoic acid
CID 53207883

Frequently Asked Questions

What is the IUPAC name of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine?
The IUPAC name of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine (CID 84789714) is (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine.
What is the SMILES notation for (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine?
The canonical SMILES for (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine is NCc1c(-c2ccccc2)nc2cnccn12.
What is the InChIKey of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine?
The InChIKey is WTVGEMINGORPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c14-8-11-13(10-4-2-1-3-5-10)16-12-9-15-6-7-17(11)12/h1-7,9H,8,14H2.
What are the key properties of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine?
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine has a molecular weight of 224.27 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine is sourced from PubChem (CID 84789714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).