N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide

C17H21N3O2 — CID 56790135

IUPACN-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide
SMILESCC(C)n1nc(-c2ccccc2)cc1NC(=O)C1CCCO1
InChIInChI=1S/C17H21N3O2/c1-12(2)20-16(18-17(21)15-9-6-10-22-15)11-14(19-20)13-7-4-3-5-8-13/h3-5,7-8,11-12,15H,6,9-10H2,1-2H3,(H,18,21)
InChIKeyHFIDLWOZYRETQR-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.25
Rot. Bonds4

About N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide

N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide (PubChem CID 56790135) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide
PubChem CID56790135
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide
SMILESCC(C)n1nc(-c2ccccc2)cc1NC(=O)C1CCCO1
InChIInChI=1S/C17H21N3O2/c1-12(2)20-16(18-17(21)15-9-6-10-22-15)11-14(19-20)13-7-4-3-5-8-13/h3-5,7-8,11-12,15H,6,9-10H2,1-2H3,(H,18,21)
InChIKeyHFIDLWOZYRETQR-UHFFFAOYSA-N
XLogP3.25
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-phenyl-1-propan-2-ylpyrazol-5-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

(2R)-N-[3-(3-methoxyphenyl)-1-phenylpyrazol-5-yl]oxolane-2-carboxamide
CID 129381567
1-[[(1R,3S)-3-hydroxycyclopentyl]methyl]-3-(3-phenyl-1-propan-2-ylpyrazol-5-yl)urea
CID 99828767
(2R)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 2576249
(2R)-N-[1-(2-hydroxyethyl)-3-(2-methylphenyl)pyrazol-5-yl]oxolane-2-carboxamide
CID 97007846
N-phenyloxolane-2-carboxamide
CID 3453643
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
(2S)-N-[(1S)-1-phenylethyl]oxolane-2-carboxamide
CID 896917
N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]oxolane-2-carboxamide
CID 2961612
4-ethyl-N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)-1,3-oxazole-5-carboxamide
CID 138016851
(2S)-N-(2-propan-2-ylphenyl)oxolane-2-carboxamide
CID 40532664
(2R)-N-(1-methylbenzimidazol-2-yl)oxolane-2-carboxamide
CID 35280653
(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide
CID 96504930

Frequently Asked Questions

What is the IUPAC name of N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide?
The IUPAC name of N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide (CID 56790135) is N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide is CC(C)n1nc(-c2ccccc2)cc1NC(=O)C1CCCO1.
What is the InChIKey of N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide?
The InChIKey is HFIDLWOZYRETQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-12(2)20-16(18-17(21)15-9-6-10-22-15)11-14(19-20)13-7-4-3-5-8-13/h3-5,7-8,11-12,15H,6,9-10H2,1-2H3,(H,18,21).
What are the key properties of N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide?
N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide has a molecular weight of 299.37 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide is sourced from PubChem (CID 56790135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).