N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide

C15H17N5O — CID 108738040

IUPACN-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)Nc1c(C#N)cnn1-c1ccccn1
InChIInChI=1S/C15H17N5O/c1-3-11(4-2)15(21)19-14-12(9-16)10-18-20(14)13-7-5-6-8-17-13/h5-8,10-11H,3-4H2,1-2H3,(H,19,21)
InChIKeyDVNUGLXERCKJKP-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.51
Rot. Bonds5

About N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide

N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide (PubChem CID 108738040) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide.

Molecular Properties

Compound NameN-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide
PubChem CID108738040
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)Nc1c(C#N)cnn1-c1ccccn1
InChIInChI=1S/C15H17N5O/c1-3-11(4-2)15(21)19-14-12(9-16)10-18-20(14)13-7-5-6-8-17-13/h5-8,10-11H,3-4H2,1-2H3,(H,19,21)
InChIKeyDVNUGLXERCKJKP-UHFFFAOYSA-N
XLogP2.51
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide 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-cyano-1-pyridin-2-ylpyrazol-5-yl)-4-(dimethylamino)benzamide
CID 108738078
N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-methylbenzamide
CID 108738088
2-butan-2-yl-N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-1,3-dioxoisoindole-5-carboxamide
CID 108760938
N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-(4-propan-2-ylphenoxy)propanamide
CID 108761002
N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 108760932
1-acetyl-N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)piperidine-4-carboxamide
CID 108738120
N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-(4-propylphenoxy)acetamide
CID 108760998
3-cyano-N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)benzamide
CID 108738179
N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 108760984
1-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-3-phenylthiourea
CID 108782402
3,6-dichloro-N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-methoxybenzamide
CID 108738030
methyl 4-[(E)-3-[(4-cyano-1-pyridin-2-ylpyrazol-5-yl)amino]-3-oxoprop-1-enyl]benzoate
CID 108738023

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide?
The IUPAC name of N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide (CID 108738040) is N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide.
What is the SMILES notation for N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide?
The canonical SMILES for N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide is CCC(CC)C(=O)Nc1c(C#N)cnn1-c1ccccn1.
What is the InChIKey of N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide?
The InChIKey is DVNUGLXERCKJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-3-11(4-2)15(21)19-14-12(9-16)10-18-20(14)13-7-5-6-8-17-13/h5-8,10-11H,3-4H2,1-2H3,(H,19,21).
What are the key properties of N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide?
N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide has a molecular weight of 283.33 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-1-pyridin-2-ylpyrazol-5-yl)-2-ethylbutanamide is sourced from PubChem (CID 108738040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).