5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide

C14H24N4O — CID 146092308

IUPAC5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1cc(C(=O)NC(C)(C)CN2CCCC2)n[nH]1
InChIInChI=1S/C14H24N4O/c1-4-11-9-12(17-16-11)13(19)15-14(2,3)10-18-7-5-6-8-18/h9H,4-8,10H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyAXJVVZPAPVQSFS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds5

About 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide

5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 146092308) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID146092308
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1cc(C(=O)NC(C)(C)CN2CCCC2)n[nH]1
InChIInChI=1S/C14H24N4O/c1-4-11-9-12(17-16-11)13(19)15-14(2,3)10-18-7-5-6-8-18/h9H,4-8,10H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyAXJVVZPAPVQSFS-UHFFFAOYSA-N
XLogP1.58
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-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-methyl-1-[(3R)-3-methylpiperidin-1-yl]propan-2-yl]-5-propyl-1H-pyrazole-3-carboxamide
CID 51871995
2-[(5-ethyl-1H-pyrazole-3-carbonyl)amino]-2-methylpentanoic acid
CID 119192093
5-ethyl-1H-pyrazole-3-carboxylic acid
CID 4913402
2-[4-(5-ethyl-1H-pyrazole-3-carbonyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-ylethanone
CID 78870643
N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide
CID 69072058
1-[4-(5-ethyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]ethanone
CID 78861980
methyl 5-ethyl-1H-pyrazole-3-carboxylate
CID 43428294
2-[4-[(5-ethyl-1H-pyrazole-3-carbonyl)amino]pyrazol-1-yl]-2-methylpropanoic acid
CID 120697814
5-ethyl-N-(2-hydroxy-2,3-dimethylpentyl)-1H-pyrazole-3-carboxamide
CID 111478104
N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-4-(piperidin-1-ylmethyl)benzamide
CID 166236360
7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 46951607
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-5-ethyl-1H-pyrazole-3-carboxamide
CID 78879680

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide (CID 146092308) is 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide is CCc1cc(C(=O)NC(C)(C)CN2CCCC2)n[nH]1.
What is the InChIKey of 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is AXJVVZPAPVQSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-11-9-12(17-16-11)13(19)15-14(2,3)10-18-7-5-6-8-18/h9H,4-8,10H2,1-3H3,(H,15,19)(H,16,17).
What are the key properties of 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide?
5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 146092308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).