N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide

C21H16Cl2N4O2 — CID 74767681

IUPACN-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCOc1ccc(-c2cnc3cnc(C(=O)N(C)c4ccc(Cl)cc4Cl)cn23)cc1
InChIInChI=1S/C21H16Cl2N4O2/c1-26(18-8-5-14(22)9-16(18)23)21(28)17-12-27-19(10-25-20(27)11-24-17)13-3-6-15(29-2)7-4-13/h3-12H,1-2H3
InChIKeyKUQTVGFRHMUANQ-UHFFFAOYSA-N
MW427.29 g/mol
LogP4.99
Rot. Bonds4

About N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide

N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 74767681) has the molecular formula C21H16Cl2N4O2 and a molecular weight of 427.29 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID74767681
Molecular FormulaC21H16Cl2N4O2
Molecular Weight427.29 g/mol
Exact Mass426.07
IUPAC NameN-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCOc1ccc(-c2cnc3cnc(C(=O)N(C)c4ccc(Cl)cc4Cl)cn23)cc1
InChIInChI=1S/C21H16Cl2N4O2/c1-26(18-8-5-14(22)9-16(18)23)21(28)17-12-27-19(10-25-20(27)11-24-17)13-3-6-15(29-2)7-4-13/h3-12H,1-2H3
InChIKeyKUQTVGFRHMUANQ-UHFFFAOYSA-N
XLogP4.99
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.29
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide (CID 74767681) is N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide is COc1ccc(-c2cnc3cnc(C(=O)N(C)c4ccc(Cl)cc4Cl)cn23)cc1.
What is the InChIKey of N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is KUQTVGFRHMUANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl2N4O2/c1-26(18-8-5-14(22)9-16(18)23)21(28)17-12-27-19(10-25-20(27)11-24-17)13-3-6-15(29-2)7-4-13/h3-12H,1-2H3.
What are the key properties of N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 427.29 g/mol, XLogP of 4.99, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 74767681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).