6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide

C23H19N5O2 — CID 144997084

IUPAC6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(-c3ccc(C)cc3)c(-c3ccc(C#N)cc3)nc(OC)c2n1
InChIInChI=1S/C23H19N5O2/c1-14-4-8-17(9-5-14)20-19(16-10-6-15(12-24)7-11-16)27-23(30-3)21-26-18(13-28(20)21)22(29)25-2/h4-11,13H,1-3H3,(H,25,29)
InChIKeySKTWAVHTITWUEF-UHFFFAOYSA-N
MW397.44 g/mol
LogP3.61
Rot. Bonds4

About 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide

6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 144997084) has the molecular formula C23H19N5O2 and a molecular weight of 397.44 g/mol. Its IUPAC name is 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID144997084
Molecular FormulaC23H19N5O2
Molecular Weight397.44 g/mol
Exact Mass397.15
IUPAC Name6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(-c3ccc(C)cc3)c(-c3ccc(C#N)cc3)nc(OC)c2n1
InChIInChI=1S/C23H19N5O2/c1-14-4-8-17(9-5-14)20-19(16-10-6-15(12-24)7-11-16)27-23(30-3)21-26-18(13-28(20)21)22(29)25-2/h4-11,13H,1-3H3,(H,25,29)
InChIKeySKTWAVHTITWUEF-UHFFFAOYSA-N
XLogP3.61
TPSA92.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.44
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide with MolForge

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Related Compounds

2-(4-cyanophenyl)-N-methyl-3-(4-propan-2-ylsulfonylphenyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 90157710
4-[5-amino-6-methoxy-3-(4-methylphenyl)pyrazin-2-yl]benzonitrile
CID 144996685
6-(4-cyanophenyl)-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 118645877
4-[5-[3-(1-hydroxyethyl)-4-methylphenyl]-8-methoxyimidazo[1,2-a]pyrazin-6-yl]benzonitrile
CID 144997091
8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
CID 53188903
4-[8-formyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile
CID 118645890
4-[2,5-bis(4-cyanophenyl)-1-methylimidazol-4-yl]benzonitrile
CID 141483083
methyl 1-(4-cyanophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylate
CID 118142192
4-(4-cyanophenyl)-N-methylbenzamide
CID 130318851
dimethyl 3-(4-cyanophenyl)-1-(4-methylphenyl)pyrazole-4,5-dicarboxylate
CID 135064497
4-[3-(4-methylphenyl)-8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl]benzonitrile
CID 175805741
4-(5-chloro-8-methoxyimidazo[1,2-a]pyrazin-6-yl)benzonitrile;piperidine
CID 144997023

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 144997084) is 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide is CNC(=O)c1cn2c(-c3ccc(C)cc3)c(-c3ccc(C#N)cc3)nc(OC)c2n1.
What is the InChIKey of 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is SKTWAVHTITWUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O2/c1-14-4-8-17(9-5-14)20-19(16-10-6-15(12-24)7-11-16)27-23(30-3)21-26-18(13-28(20)21)22(29)25-2/h4-11,13H,1-3H3,(H,25,29).
What are the key properties of 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide?
6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 397.44 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyanophenyl)-8-methoxy-N-methyl-5-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 144997084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).