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

C20H17ClN4O2 — CID 15987942

IUPAC2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(Cl)cc3)nc3cnccn23)cc1OC
InChIInChI=1S/C20H17ClN4O2/c1-26-16-8-7-15(11-17(16)27-2)23-20-19(13-3-5-14(21)6-4-13)24-18-12-22-9-10-25(18)20/h3-12,23H,1-2H3
InChIKeyZBYVQFXEJHHJFG-UHFFFAOYSA-N
MW380.84 g/mol
LogP4.81
Rot. Bonds5

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

2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 15987942) has the molecular formula C20H17ClN4O2 and a molecular weight of 380.84 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID15987942
Molecular FormulaC20H17ClN4O2
Molecular Weight380.84 g/mol
Exact Mass380.10
IUPAC Name2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(Cl)cc3)nc3cnccn23)cc1OC
InChIInChI=1S/C20H17ClN4O2/c1-26-16-8-7-15(11-17(16)27-2)23-20-19(13-3-5-14(21)6-4-13)24-18-12-22-9-10-25(18)20/h3-12,23H,1-2H3
InChIKeyZBYVQFXEJHHJFG-UHFFFAOYSA-N
XLogP4.81
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.84
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine (CID 15987942) is 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine is COc1ccc(Nc2c(-c3ccc(Cl)cc3)nc3cnccn23)cc1OC.
What is the InChIKey of 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is ZBYVQFXEJHHJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN4O2/c1-26-16-8-7-15(11-17(16)27-2)23-20-19(13-3-5-14(21)6-4-13)24-18-12-22-9-10-25(18)20/h3-12,23H,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 380.84 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 15987942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).