N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine

C9H12N4 — CID 115674360

IUPACN-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
SMILESCCNCc1cnc2cnccn12
InChIInChI=1S/C9H12N4/c1-2-10-5-8-6-12-9-7-11-3-4-13(8)9/h3-4,6-7,10H,2,5H2,1H3
InChIKeyKUROYPHISVGXEW-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.84
Rot. Bonds3

About N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine

N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine (PubChem CID 115674360) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
PubChem CID115674360
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
SMILESCCNCc1cnc2cnccn12
InChIInChI=1S/C9H12N4/c1-2-10-5-8-6-12-9-7-11-3-4-13(8)9/h3-4,6-7,10H,2,5H2,1H3
InChIKeyKUROYPHISVGXEW-UHFFFAOYSA-N
XLogP0.84
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine 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

N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-5-propyl-1,3-thiazol-2-amine
CID 86790671
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide
CID 90653495
N-methylimidazo[1,2-a]pyrazin-3-amine
CID 129151447
(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide
CID 126425443
(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide
CID 126435454
3-ethynyl-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)aniline
CID 75523841
(2S)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)spiro[2.5]octane-2-carboxamide
CID 126424942
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 146045634
(2R)-1-ethylsulfanyl-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-N-methylpropan-2-amine
CID 97160183
(3R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-oxo-1-propan-2-ylpiperidine-3-carboxamide
CID 125169595
2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
CID 84656002
3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide
CID 119074275

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine?
The IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine (CID 115674360) is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine.
What is the SMILES notation for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine?
The canonical SMILES for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine is CCNCc1cnc2cnccn12.
What is the InChIKey of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine?
The InChIKey is KUROYPHISVGXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-2-10-5-8-6-12-9-7-11-3-4-13(8)9/h3-4,6-7,10H,2,5H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine?
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine has a molecular weight of 176.22 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine is sourced from PubChem (CID 115674360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).