(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide

C11H17N3O2 — CID 103873136

IUPAC(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
SMILESCCCc1cc(NC(=O)[C@@H]2CCCO2)n[nH]1
InChIInChI=1S/C11H17N3O2/c1-2-4-8-7-10(14-13-8)12-11(15)9-5-3-6-16-9/h7,9H,2-6H2,1H3,(H2,12,13,14,15)/t9-/m0/s1
InChIKeyAYIRTHCVEKRFQF-VIFPVBQESA-N
MW223.28 g/mol
LogP1.48
Rot. Bonds4

About (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide

(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide (PubChem CID 103873136) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
PubChem CID103873136
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
SMILESCCCc1cc(NC(=O)[C@@H]2CCCO2)n[nH]1
InChIInChI=1S/C11H17N3O2/c1-2-4-8-7-10(14-13-8)12-11(15)9-5-3-6-16-9/h7,9H,2-6H2,1H3,(H2,12,13,14,15)/t9-/m0/s1
InChIKeyAYIRTHCVEKRFQF-VIFPVBQESA-N
XLogP1.48
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-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-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide
CID 112702851
(2R)-N-[5-(2-phenylethyl)-1H-pyrazol-3-yl]oxolane-2-carboxamide
CID 95635352
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
(2S)-N-(5-tert-butyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 113342671
(2S)-N-(5-propan-2-yl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103872756
3-[[(2S)-oxolane-2-carbonyl]amino]-1H-pyrazole-5-carboxylic acid
CID 104855741
N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 115976378
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 107068555
2-N-(5-butyl-1H-pyrazol-3-yl)oxolane-2,5-dicarboxamide
CID 102562604
2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433550
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 102780018
N-(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 112690355

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide?
The IUPAC name of (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide (CID 103873136) is (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide?
The canonical SMILES for (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide is CCCc1cc(NC(=O)[C@@H]2CCCO2)n[nH]1.
What is the InChIKey of (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide?
The InChIKey is AYIRTHCVEKRFQF-VIFPVBQESA-N. The full InChI is InChI=1S/C11H17N3O2/c1-2-4-8-7-10(14-13-8)12-11(15)9-5-3-6-16-9/h7,9H,2-6H2,1H3,(H2,12,13,14,15)/t9-/m0/s1.
What are the key properties of (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide?
(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 103873136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).