3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

C19H18N4O — CID 126471065

IUPAC3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)c1ccc(Nc2nccn3c(-c4ccoc4)cnc23)cc1
InChIInChI=1S/C19H18N4O/c1-13(2)14-3-5-16(6-4-14)22-18-19-21-11-17(15-7-10-24-12-15)23(19)9-8-20-18/h3-13H,1-2H3,(H,20,22)
InChIKeyFMUCXCXKZQRFHW-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.86
Rot. Bonds4

About 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126471065) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID126471065
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)c1ccc(Nc2nccn3c(-c4ccoc4)cnc23)cc1
InChIInChI=1S/C19H18N4O/c1-13(2)14-3-5-16(6-4-14)22-18-19-21-11-17(15-7-10-24-12-15)23(19)9-8-20-18/h3-13H,1-2H3,(H,20,22)
InChIKeyFMUCXCXKZQRFHW-UHFFFAOYSA-N
XLogP4.86
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine 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-{[3-(Aminomethyl)furan-2-yl]methyl}-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53325426
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
7-(Furan-2-ylmethyl)-3-(3-imidazol-1-ylpropyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-imine
CID 1312086
7-(furan-2-ylmethyl)-N-(3-imidazol-1-ylpropyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-amine
CID 2930286
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
CID 5308934
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
Furan-2-ylmethyl-methyl-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-amine
CID 9905079
6-Furan-2-yl-9-(4-isopropyl-benzyl)-9H-purin-2-ylamine
CID 9945542
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-8-methylimidazo[1,2-a]pyridine-6-carboximidamide
CID 10247814
2-[2-(4-fluorophenyl)ethyl]-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025783
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 126471065) is 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is CC(C)c1ccc(Nc2nccn3c(-c4ccoc4)cnc23)cc1.
What is the InChIKey of 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is FMUCXCXKZQRFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-13(2)14-3-5-16(6-4-14)22-18-19-21-11-17(15-7-10-24-12-15)23(19)9-8-20-18/h3-13H,1-2H3,(H,20,22).
What are the key properties of 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 318.38 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126471065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).