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

C19H16N4 — CID 7064840

IUPACN-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1
InChIInChI=1S/C19H16N4/c1-14-7-9-16(10-8-14)21-19-18(15-5-3-2-4-6-15)22-17-13-20-11-12-23(17)19/h2-13,21H,1H3
InChIKeyRWQNNBVIYUSIGK-UHFFFAOYSA-N
MW300.37 g/mol
LogP4.45
Rot. Bonds3

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

N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 7064840) has the molecular formula C19H16N4 and a molecular weight of 300.37 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
PubChem CID7064840
Molecular FormulaC19H16N4
Molecular Weight300.37 g/mol
Exact Mass300.14
IUPAC NameN-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1
InChIInChI=1S/C19H16N4/c1-14-7-9-16(10-8-14)21-19-18(15-5-3-2-4-6-15)22-17-13-20-11-12-23(17)19/h2-13,21H,1H3
InChIKeyRWQNNBVIYUSIGK-UHFFFAOYSA-N
XLogP4.45
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine (CID 7064840) is N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine is Cc1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is RWQNNBVIYUSIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4/c1-14-7-9-16(10-8-14)21-19-18(15-5-3-2-4-6-15)22-17-13-20-11-12-23(17)19/h2-13,21H,1H3.
What are the key properties of N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine?
N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 300.37 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 7064840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).