3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide

C24H18ClN5O2 — CID 53207803

IUPAC3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1cccc(Nc2c(-c3ccc(Cl)cc3)nc3cnccn23)c1
InChIInChI=1S/C24H18ClN5O2/c25-18-8-6-16(7-9-18)22-23(30-11-10-26-15-21(30)29-22)28-19-4-1-3-17(13-19)24(31)27-14-20-5-2-12-32-20/h1-13,15,28H,14H2,(H,27,31)
InChIKeyRQPJHRVZOHTOFS-UHFFFAOYSA-N
MW443.89 g/mol
LogP5.32
Rot. Bonds6

About 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide

3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide (PubChem CID 53207803) has the molecular formula C24H18ClN5O2 and a molecular weight of 443.89 g/mol. Its IUPAC name is 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide
PubChem CID53207803
Molecular FormulaC24H18ClN5O2
Molecular Weight443.89 g/mol
Exact Mass443.11
IUPAC Name3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1cccc(Nc2c(-c3ccc(Cl)cc3)nc3cnccn23)c1
InChIInChI=1S/C24H18ClN5O2/c25-18-8-6-16(7-9-18)22-23(30-11-10-26-15-21(30)29-22)28-19-4-1-3-17(13-19)24(31)27-14-20-5-2-12-32-20/h1-13,15,28H,14H2,(H,27,31)
InChIKeyRQPJHRVZOHTOFS-UHFFFAOYSA-N
XLogP5.32
TPSA84.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.89
LogP ≤ 55.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide 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

3-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]amino]benzoic acid
CID 53003286
methyl 3-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl]amino]benzoate
CID 53207862
4-[[4-(4-chlorophenyl)pyrimidin-2-yl]amino]-N-(furan-2-ylmethyl)benzamide
CID 58716628
N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 1087305
2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;but-2-yne;ethane
CID 143150792
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2,1-benzoxazole-5-carboxamide
CID 22575714
N-(furan-2-ylmethyl)-3-[[2-(furan-2-ylmethylamino)acetyl]amino]benzamide
CID 54818637
2-(3-acetylanilino)-N-(furan-2-ylmethyl)pyrimidine-4-carboxamide
CID 109303534
N-[3-[[5-(4-chlorophenyl)furan-2-yl]methylcarbamoyl]phenyl]pyridine-3-carboxamide
CID 46410027
5-(2,3-dichloroanilino)-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 109231446
6-N-(3-acetylphenyl)-2-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097178

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide (CID 53207803) is 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide is O=C(NCc1ccco1)c1cccc(Nc2c(-c3ccc(Cl)cc3)nc3cnccn23)c1.
What is the InChIKey of 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is RQPJHRVZOHTOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClN5O2/c25-18-8-6-16(7-9-18)22-23(30-11-10-26-15-21(30)29-22)28-19-4-1-3-17(13-19)24(31)27-14-20-5-2-12-32-20/h1-13,15,28H,14H2,(H,27,31).
What are the key properties of 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide?
3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 443.89 g/mol, XLogP of 5.32, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 53207803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).