3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline

C12H14N4 — CID 63015338

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
SMILESNc1cccc(N2CCn3ccnc3C2)c1
InChIInChI=1S/C12H14N4/c13-10-2-1-3-11(8-10)16-7-6-15-5-4-14-12(15)9-16/h1-5,8H,6-7,9,13H2
InChIKeyQSUJVCHVOLHVEA-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.49
Rot. Bonds1

About 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline (PubChem CID 63015338) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
PubChem CID63015338
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
SMILESNc1cccc(N2CCn3ccnc3C2)c1
InChIInChI=1S/C12H14N4/c13-10-2-1-3-11(8-10)16-7-6-15-5-4-14-12(15)9-16/h1-5,8H,6-7,9,13H2
InChIKeyQSUJVCHVOLHVEA-UHFFFAOYSA-N
XLogP1.49
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline 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

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
CID 80653308
5-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63014980
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzenecarbothioamide
CID 63024905
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
CID 116796891
4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzamide
CID 63356456
5-bromo-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-fluoroaniline
CID 66111141
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-fluoro-4-methylaniline
CID 103590364
5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile
CID 103468368
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
CID 63013342
3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]aniline
CID 64574998
5-amino-3-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzoic acid
CID 107195778
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-fluoro-2-methoxyaniline
CID 107259216

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline (CID 63015338) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline is Nc1cccc(N2CCn3ccnc3C2)c1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline?
The InChIKey is QSUJVCHVOLHVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-10-2-1-3-11(8-10)16-7-6-15-5-4-14-12(15)9-16/h1-5,8H,6-7,9,13H2.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline has a molecular weight of 214.27 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline is sourced from PubChem (CID 63015338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).