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

C12H19N3O2 — CID 112702851

IUPACN-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide
SMILESCCCc1cc(NC(=O)C2CCCCO2)n[nH]1
InChIInChI=1S/C12H19N3O2/c1-2-5-9-8-11(15-14-9)13-12(16)10-6-3-4-7-17-10/h8,10H,2-7H2,1H3,(H2,13,14,15,16)
InChIKeyHTXFAZKHAMIAEC-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.87
Rot. Bonds4

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

N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide (PubChem CID 112702851) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide.

Molecular Properties

Compound NameN-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide
PubChem CID112702851
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide
SMILESCCCc1cc(NC(=O)C2CCCCO2)n[nH]1
InChIInChI=1S/C12H19N3O2/c1-2-5-9-8-11(15-14-9)13-12(16)10-6-3-4-7-17-10/h8,10H,2-7H2,1H3,(H2,13,14,15,16)
InChIKeyHTXFAZKHAMIAEC-UHFFFAOYSA-N
XLogP1.87
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-propyl-1H-pyrazol-3-yl)oxane-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

(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103873136
(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
N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 115976378
2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433550
(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
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
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 N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide?
The IUPAC name of N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide (CID 112702851) is N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide.
What is the SMILES notation for N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide?
The canonical SMILES for N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide is CCCc1cc(NC(=O)C2CCCCO2)n[nH]1.
What is the InChIKey of N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide?
The InChIKey is HTXFAZKHAMIAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-2-5-9-8-11(15-14-9)13-12(16)10-6-3-4-7-17-10/h8,10H,2-7H2,1H3,(H2,13,14,15,16).
What are the key properties of N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide?
N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide is sourced from PubChem (CID 112702851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).