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

C18H13ClN4 — CID 53321817

IUPACN-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESClc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1
InChIInChI=1S/C18H13ClN4/c19-14-6-8-15(9-7-14)21-18-17(13-4-2-1-3-5-13)22-16-12-20-10-11-23(16)18/h1-12,21H
InChIKeyDHSPDEVOVCMOIB-UHFFFAOYSA-N
MW320.78 g/mol
LogP4.79
Rot. Bonds3

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

N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 53321817) has the molecular formula C18H13ClN4 and a molecular weight of 320.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
PubChem CID53321817
Molecular FormulaC18H13ClN4
Molecular Weight320.78 g/mol
Exact Mass320.08
IUPAC NameN-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESClc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1
InChIInChI=1S/C18H13ClN4/c19-14-6-8-15(9-7-14)21-18-17(13-4-2-1-3-5-13)22-16-12-20-10-11-23(16)18/h1-12,21H
InChIKeyDHSPDEVOVCMOIB-UHFFFAOYSA-N
XLogP4.79
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine (CID 53321817) is N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine is Clc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is DHSPDEVOVCMOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4/c19-14-6-8-15(9-7-14)21-18-17(13-4-2-1-3-5-13)22-16-12-20-10-11-23(16)18/h1-12,21H.
What are the key properties of N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 320.78 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 53321817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).