N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide

C25H20N6O2 — CID 90157441

IUPACN-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCN(C(=O)c1cn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc2cn1)c1ccc(C#N)cc1
InChIInChI=1S/C25H20N6O2/c1-30(20-10-2-16(12-26)3-11-20)25(33)21-15-31-22(13-28-23(31)14-27-21)17-4-6-18(7-5-17)24(32)29-19-8-9-19/h2-7,10-11,13-15,19H,8-9H2,1H3,(H,29,32)
InChIKeyJOWHDLFXMOEPQQ-UHFFFAOYSA-N
MW436.48 g/mol
LogP3.44
Rot. Bonds5

About N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide

N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 90157441) has the molecular formula C25H20N6O2 and a molecular weight of 436.48 g/mol. Its IUPAC name is N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID90157441
Molecular FormulaC25H20N6O2
Molecular Weight436.48 g/mol
Exact Mass436.16
IUPAC NameN-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCN(C(=O)c1cn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc2cn1)c1ccc(C#N)cc1
InChIInChI=1S/C25H20N6O2/c1-30(20-10-2-16(12-26)3-11-20)25(33)21-15-31-22(13-28-23(31)14-27-21)17-4-6-18(7-5-17)24(32)29-19-8-9-19/h2-7,10-11,13-15,19H,8-9H2,1H3,(H,29,32)
InChIKeyJOWHDLFXMOEPQQ-UHFFFAOYSA-N
XLogP3.44
TPSA103.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.48
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-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

Related Compounds

N-(4-cyanophenyl)-3-[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157255
N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74766791
N-(4-cyanophenyl)-N-methyl-3-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 90157607
3-(6-chloro-3-pyridinyl)-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157437
N-(4-cyanophenyl)-N-methyl-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 90157374
3-[4-[(2-amino-2-methylpropyl)amino]phenyl]-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157372
3-(4-chloro-3-fluorophenyl)-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74766720
N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 123651655
3-[4-[[1-(aminomethyl)cyclopropanecarbonyl]amino]phenyl]-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157046
N-(4-cyanophenyl)-3-(6-fluoro-2-pyridinyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157918
3-(4-carbamoylphenyl)-N-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74767352
N-(4-isocyanophenyl)-N-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 123830337

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide (CID 90157441) is N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide is CN(C(=O)c1cn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc2cn1)c1ccc(C#N)cc1.
What is the InChIKey of N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is JOWHDLFXMOEPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N6O2/c1-30(20-10-2-16(12-26)3-11-20)25(33)21-15-31-22(13-28-23(31)14-27-21)17-4-6-18(7-5-17)24(32)29-19-8-9-19/h2-7,10-11,13-15,19H,8-9H2,1H3,(H,29,32).
What are the key properties of N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 436.48 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 90157441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).