N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide

C16H24N4O2 — CID 121279558

IUPACN-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
SMILESCC(C)c1cc(C(=O)N2CCC(C)(NC(=O)C3CC3)C2)n[nH]1
InChIInChI=1S/C16H24N4O2/c1-10(2)12-8-13(19-18-12)15(22)20-7-6-16(3,9-20)17-14(21)11-4-5-11/h8,10-11H,4-7,9H2,1-3H3,(H,17,21)(H,18,19)
InChIKeyYEEJGGRVBMZQIM-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.66
Rot. Bonds4

About N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide

N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide (PubChem CID 121279558) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
PubChem CID121279558
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
SMILESCC(C)c1cc(C(=O)N2CCC(C)(NC(=O)C3CC3)C2)n[nH]1
InChIInChI=1S/C16H24N4O2/c1-10(2)12-8-13(19-18-12)15(22)20-7-6-16(3,9-20)17-14(21)11-4-5-11/h8,10-11H,4-7,9H2,1-3H3,(H,17,21)(H,18,19)
InChIKeyYEEJGGRVBMZQIM-UHFFFAOYSA-N
XLogP1.66
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide 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

Kdm5A-IN-1
CID 119081409
US10022354, Example 152
CID 121279737
N-{(3S)-1-[5-(propan-2-yl)-1H-pyrazole-3-carbonyl]pyrrolidin-3-yl}cyclopropanecarboxamide
CID 129606887
US10022354, Example 151
CID 132054530
US10022354, Example 123
CID 121279532
US10022354, Example 168
CID 132070206
5-methyl-3-(1-pyrrolidinylcarbonyl)-1H-pyrazole
CID 852807
US10022354, Example 27
CID 121279544
US10022354, Example 231
CID 121279598
US10022354, Example 172
CID 121279599
US10022354, Example 230
CID 121279605
US10022354, Example 222
CID 121279620

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide (CID 121279558) is N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide is CC(C)c1cc(C(=O)N2CCC(C)(NC(=O)C3CC3)C2)n[nH]1.
What is the InChIKey of N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
The InChIKey is YEEJGGRVBMZQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-10(2)12-8-13(19-18-12)15(22)20-7-6-16(3,9-20)17-14(21)11-4-5-11/h8,10-11H,4-7,9H2,1-3H3,(H,17,21)(H,18,19).
What are the key properties of N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide?
N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 121279558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).