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

C20H17ClN4 — CID 46778909

IUPACN-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2C)cc1
InChIInChI=1S/C20H17ClN4/c1-13-6-8-15(9-7-13)19-20(25-11-10-22-12-18(25)24-19)23-17-5-3-4-16(21)14(17)2/h3-12,23H,1-2H3
InChIKeyXHYWDADMAJWMGC-UHFFFAOYSA-N
MW348.84 g/mol
LogP5.41
Rot. Bonds3

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

N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 46778909) has the molecular formula C20H17ClN4 and a molecular weight of 348.84 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID46778909
Molecular FormulaC20H17ClN4
Molecular Weight348.84 g/mol
Exact Mass348.11
IUPAC NameN-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2C)cc1
InChIInChI=1S/C20H17ClN4/c1-13-6-8-15(9-7-13)19-20(25-11-10-22-12-18(25)24-19)23-17-5-3-4-16(21)14(17)2/h3-12,23H,1-2H3
InChIKeyXHYWDADMAJWMGC-UHFFFAOYSA-N
XLogP5.41
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.84
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-2-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
CID 53032460
N-(3,5-dimethylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 53032470
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 53032483
2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 7064838
N-(3-chloro-2-methylphenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 20851765
[4-[[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]phenyl]-piperidin-1-ylmethanone
CID 53207752
methyl 2-[[2-(4-methoxycarbonylphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoate
CID 77134897
2-(4-aminophenyl)-N-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine;but-2-yne;ethane
CID 143150792
3-[3-(3,5-dimethylanilino)imidazo[1,2-a]pyrazin-2-yl]phenol
CID 53208182
N-(2-chlorophenyl)-3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]propanamide
CID 53039715
6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 6952225
1-[4-(2,6-dichlorophenyl)piperazin-1-yl]-2-[[2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]ethanone
CID 56836935

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine (CID 46778909) is N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine is Cc1ccc(-c2nc3cnccn3c2Nc2cccc(Cl)c2C)cc1.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is XHYWDADMAJWMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN4/c1-13-6-8-15(9-7-13)19-20(25-11-10-22-12-18(25)24-19)23-17-5-3-4-16(21)14(17)2/h3-12,23H,1-2H3.
What are the key properties of N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine?
N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 348.84 g/mol, XLogP of 5.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 46778909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).