(3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide

C15H24N4O2 — CID 94338423

IUPAC(3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SMILESCc1[nH]ncc1CCCNC(=O)[C@@H]1CC(=O)N(C(C)C)C1
InChIInChI=1S/C15H24N4O2/c1-10(2)19-9-13(7-14(19)20)15(21)16-6-4-5-12-8-17-18-11(12)3/h8,10,13H,4-7,9H2,1-3H3,(H,16,21)(H,17,18)/t13-/m1/s1
InChIKeyAKCZYPRVGNENQR-CYBMUJFWSA-N
MW292.38 g/mol
LogP1.02
Rot. Bonds6

About (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide

(3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide (PubChem CID 94338423) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
PubChem CID94338423
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name(3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SMILESCc1[nH]ncc1CCCNC(=O)[C@@H]1CC(=O)N(C(C)C)C1
InChIInChI=1S/C15H24N4O2/c1-10(2)19-9-13(7-14(19)20)15(21)16-6-4-5-12-8-17-18-11(12)3/h8,10,13H,4-7,9H2,1-3H3,(H,16,21)(H,17,18)/t13-/m1/s1
InChIKeyAKCZYPRVGNENQR-CYBMUJFWSA-N
XLogP1.02
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide (CID 94338423) is (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide is Cc1[nH]ncc1CCCNC(=O)[C@@H]1CC(=O)N(C(C)C)C1.
What is the InChIKey of (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
The InChIKey is AKCZYPRVGNENQR-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10(2)19-9-13(7-14(19)20)15(21)16-6-4-5-12-8-17-18-11(12)3/h8,10,13H,4-7,9H2,1-3H3,(H,16,21)(H,17,18)/t13-/m1/s1.
What are the key properties of (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide?
(3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 94338423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).