N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine

C19H15ClN4 — CID 58902480

IUPACN-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1nccn2c(Nc3ccc(Cl)cc3)c(-c3ccccc3)nc12
InChIInChI=1S/C19H15ClN4/c1-13-18-23-17(14-5-3-2-4-6-14)19(24(18)12-11-21-13)22-16-9-7-15(20)8-10-16/h2-12,22H,1H3
InChIKeyARYQFOGQQQSYQI-UHFFFAOYSA-N
MW334.81 g/mol
LogP5.10
Rot. Bonds3

About N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine

N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 58902480) has the molecular formula C19H15ClN4 and a molecular weight of 334.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine
PubChem CID58902480
Molecular FormulaC19H15ClN4
Molecular Weight334.81 g/mol
Exact Mass334.10
IUPAC NameN-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1nccn2c(Nc3ccc(Cl)cc3)c(-c3ccccc3)nc12
InChIInChI=1S/C19H15ClN4/c1-13-18-23-17(14-5-3-2-4-6-14)19(24(18)12-11-21-13)22-16-9-7-15(20)8-10-16/h2-12,22H,1H3
InChIKeyARYQFOGQQQSYQI-UHFFFAOYSA-N
XLogP5.10
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.81
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine (CID 58902480) is N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine is Cc1nccn2c(Nc3ccc(Cl)cc3)c(-c3ccccc3)nc12.
What is the InChIKey of N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is ARYQFOGQQQSYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4/c1-13-18-23-17(14-5-3-2-4-6-14)19(24(18)12-11-21-13)22-16-9-7-15(20)8-10-16/h2-12,22H,1H3.
What are the key properties of N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine?
N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 334.81 g/mol, XLogP of 5.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 58902480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).