5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide

C16H19N3O2 — CID 114826301

IUPAC5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide
SMILESCC1CC(C(=O)NCc2ccc(-c3ccn[nH]3)cc2)CO1
InChIInChI=1S/C16H19N3O2/c1-11-8-14(10-21-11)16(20)17-9-12-2-4-13(5-3-12)15-6-7-18-19-15/h2-7,11,14H,8-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyBCUWOCCGQUVCPV-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.12
Rot. Bonds4

About 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide

5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide (PubChem CID 114826301) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide
PubChem CID114826301
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide
SMILESCC1CC(C(=O)NCc2ccc(-c3ccn[nH]3)cc2)CO1
InChIInChI=1S/C16H19N3O2/c1-11-8-14(10-21-11)16(20)17-9-12-2-4-13(5-3-12)15-6-7-18-19-15/h2-7,11,14H,8-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyBCUWOCCGQUVCPV-UHFFFAOYSA-N
XLogP2.12
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-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

3-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
CID 102779045
(2R)-2-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]morpholine-4-carboxamide
CID 95158455
(2S)-2-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]morpholine-4-carboxamide
CID 95158456
4-hydroxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
CID 61240025
4-ethyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]morpholine-2-carboxamide
CID 71984592
2-cyclopropyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide
CID 79506463
1-[[(3S)-oxolan-3-yl]methyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
CID 94181232
1-(2,5-dichlorophenyl)sulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]piperidine-4-carboxamide
CID 55729018
1-amino-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]cyclopentane-1-carboxamide
CID 61239452
1-(dicyclopropylmethyl)-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
CID 71893433
(2S)-2-amino-3-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]butanamide
CID 61241755
2-bromo-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]butanamide
CID 62854367

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide?
The IUPAC name of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide (CID 114826301) is 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide?
The canonical SMILES for 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide is CC1CC(C(=O)NCc2ccc(-c3ccn[nH]3)cc2)CO1.
What is the InChIKey of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide?
The InChIKey is BCUWOCCGQUVCPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-8-14(10-21-11)16(20)17-9-12-2-4-13(5-3-12)15-6-7-18-19-15/h2-7,11,14H,8-10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide?
5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]oxolane-3-carboxamide is sourced from PubChem (CID 114826301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).