8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol

C19H13Cl2N3O — CID 177392581

IUPAC8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2c(-c3ccc(Cl)c(Cl)c3)nc(-c3ccccc3)cn2c1O
InChIInChI=1S/C19H13Cl2N3O/c1-11-19(25)24-10-16(12-5-3-2-4-6-12)23-17(18(24)22-11)13-7-8-14(20)15(21)9-13/h2-10,25H,1H3
InChIKeyLPFJOMXJMVMHHE-UHFFFAOYSA-N
MW370.24 g/mol
LogP5.38
Rot. Bonds2

About 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol

8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 177392581) has the molecular formula C19H13Cl2N3O and a molecular weight of 370.24 g/mol. Its IUPAC name is 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
PubChem CID177392581
Molecular FormulaC19H13Cl2N3O
Molecular Weight370.24 g/mol
Exact Mass369.04
IUPAC Name8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESCc1nc2c(-c3ccc(Cl)c(Cl)c3)nc(-c3ccccc3)cn2c1O
InChIInChI=1S/C19H13Cl2N3O/c1-11-19(25)24-10-16(12-5-3-2-4-6-12)23-17(18(24)22-11)13-7-8-14(20)15(21)9-13/h2-10,25H,1H3
InChIKeyLPFJOMXJMVMHHE-UHFFFAOYSA-N
XLogP5.38
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.24
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol (CID 177392581) is 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol is Cc1nc2c(-c3ccc(Cl)c(Cl)c3)nc(-c3ccccc3)cn2c1O.
What is the InChIKey of 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is LPFJOMXJMVMHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2N3O/c1-11-19(25)24-10-16(12-5-3-2-4-6-12)23-17(18(24)22-11)13-7-8-14(20)15(21)9-13/h2-10,25H,1H3.
What are the key properties of 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol?
8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 370.24 g/mol, XLogP of 5.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 177392581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).