N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

C14H8ClN5O — CID 107808178

IUPACN-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cnn3ccncc23)c(Cl)c1
InChIInChI=1S/C14H8ClN5O/c15-11-5-9(6-16)1-2-12(11)19-14(21)10-7-18-20-4-3-17-8-13(10)20/h1-5,7-8H,(H,19,21)
InChIKeyNCFKZTBAPQEBEH-UHFFFAOYSA-N
MW297.71 g/mol
LogP2.51
Rot. Bonds2

About N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 107808178) has the molecular formula C14H8ClN5O and a molecular weight of 297.71 g/mol. Its IUPAC name is N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID107808178
Molecular FormulaC14H8ClN5O
Molecular Weight297.71 g/mol
Exact Mass297.04
IUPAC NameN-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cnn3ccncc23)c(Cl)c1
InChIInChI=1S/C14H8ClN5O/c15-11-5-9(6-16)1-2-12(11)19-14(21)10-7-18-20-4-3-17-8-13(10)20/h1-5,7-8H,(H,19,21)
InChIKeyNCFKZTBAPQEBEH-UHFFFAOYSA-N
XLogP2.51
TPSA83.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.71
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-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-(2-chloro-4-cyanophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 107810316
N-(2-amino-5-chlorophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103115950
2,5-dichloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 103799731
N-(2-chloro-4-cyanophenyl)imidazole-1-carboxamide
CID 114003640
N-(2-amino-6-chlorophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103116169
5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
CID 103811024
N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide
CID 107808799
N-(2-chloro-4-cyanophenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 103799786
N-[5-chloro-2-(cyclobutylmethoxy)phenyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 166209363
N-(2-chloro-4-cyanophenyl)-2-methylbenzamide
CID 103799806
2-amino-4-chloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 107806873
4-amino-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
CID 107810218

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 107808178) is N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is N#Cc1ccc(NC(=O)c2cnn3ccncc23)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is NCFKZTBAPQEBEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClN5O/c15-11-5-9(6-16)1-2-12(11)19-14(21)10-7-18-20-4-3-17-8-13(10)20/h1-5,7-8H,(H,19,21).
What are the key properties of N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 297.71 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 107808178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).