N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide

C14H18N4O — CID 108793345

IUPACN-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCCC(C)NC(=O)c1cnn(-c2ccccn2)c1C
InChIInChI=1S/C14H18N4O/c1-4-10(2)17-14(19)12-9-16-18(11(12)3)13-7-5-6-8-15-13/h5-10H,4H2,1-3H3,(H,17,19)
InChIKeySSAYPUHTOKWBEY-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.10
Rot. Bonds4

About N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide

N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide (PubChem CID 108793345) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
PubChem CID108793345
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCCC(C)NC(=O)c1cnn(-c2ccccn2)c1C
InChIInChI=1S/C14H18N4O/c1-4-10(2)17-14(19)12-9-16-18(11(12)3)13-7-5-6-8-15-13/h5-10H,4H2,1-3H3,(H,17,19)
InChIKeySSAYPUHTOKWBEY-UHFFFAOYSA-N
XLogP2.10
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-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

2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]propanoic acid
CID 108793355
N-[1-(2-fluorophenyl)propan-2-yl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 86830130
5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
5-methyl-N-[(2S)-1-[(3R)-3-methylpiperidin-1-yl]propan-2-yl]-1-pyridin-2-ylpyrazole-4-carboxamide
CID 98750515
ethyl 2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]-2-phenylacetate
CID 108805316
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
N-(2-hydroxy-2,3-dimethylbutyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 111484404
N-(2-aminoethyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793385
5-methyl-N-octyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793376
5-methyl-N-[4-(3-methylbutanoylamino)phenyl]-1-pyridin-2-ylpyrazole-4-carboxamide
CID 46546318
3-(4-hydroxyphenyl)-2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]propanoic acid
CID 108793413
4-[[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]methyl]benzoic acid
CID 108793390

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
The IUPAC name of N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide (CID 108793345) is N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide is CCC(C)NC(=O)c1cnn(-c2ccccn2)c1C.
What is the InChIKey of N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
The InChIKey is SSAYPUHTOKWBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-4-10(2)17-14(19)12-9-16-18(11(12)3)13-7-5-6-8-15-13/h5-10H,4H2,1-3H3,(H,17,19).
What are the key properties of N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide?
N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 108793345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).