N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide

C16H19N3O2 — CID 70740916

IUPACN-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide
SMILESCN(Cc1cccc(-n2cccn2)c1)C(=O)C1CCOC1
InChIInChI=1S/C16H19N3O2/c1-18(16(20)14-6-9-21-12-14)11-13-4-2-5-15(10-13)19-8-3-7-17-19/h2-5,7-8,10,14H,6,9,11-12H2,1H3
InChIKeyBPNXFNHYXGIUCI-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.87
Rot. Bonds4

About N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide

N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide (PubChem CID 70740916) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide
PubChem CID70740916
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide
SMILESCN(Cc1cccc(-n2cccn2)c1)C(=O)C1CCOC1
InChIInChI=1S/C16H19N3O2/c1-18(16(20)14-6-9-21-12-14)11-13-4-2-5-15(10-13)19-8-3-7-17-19/h2-5,7-8,10,14H,6,9,11-12H2,1H3
InChIKeyBPNXFNHYXGIUCI-UHFFFAOYSA-N
XLogP1.87
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(3-pyrazol-1-ylphenyl)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

(4R)-N,3-dimethyl-N-[(3-pyrazol-1-ylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
CID 70750518
N-[(3-carbamothioylphenyl)methyl]-N-methyloxolane-3-carboxamide
CID 55141744
3-[3-[[methyl(oxolane-3-carbonyl)amino]methyl]phenyl]prop-2-enoic acid
CID 76907362
(3R)-N-methyl-N-[(3-propan-2-yloxyphenyl)methyl]oxolane-3-carboxamide
CID 97244220
N-[[3-(aminomethyl)phenyl]methyl]-N-methyloxane-3-carboxamide
CID 55149191
N,2-dimethyl-3-morpholin-4-yl-N-[(3-pyrazol-1-ylphenyl)methyl]propanamide
CID 91843383
N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide
CID 78084580
N-methyl-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]oxolane-3-carboxamide
CID 56759420
N,3,5-trimethyl-N-[(3-pyrazol-1-ylphenyl)methyl]-1,2-oxazole-4-carboxamide
CID 90649991
N-methyl-2-[5-[(3S)-piperidin-3-yl]pyrazol-1-yl]-N-[(3-pyrazol-1-ylphenyl)methyl]acetamide
CID 126440496
4-(4-fluorophenyl)-N-methyl-4-oxo-N-[(3-pyrazol-1-ylphenyl)methyl]butanamide
CID 70738182
N,5-dimethyl-N-[(3-pyrazol-1-ylphenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 70760252

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide?
The IUPAC name of N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide (CID 70740916) is N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide?
The canonical SMILES for N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide is CN(Cc1cccc(-n2cccn2)c1)C(=O)C1CCOC1.
What is the InChIKey of N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide?
The InChIKey is BPNXFNHYXGIUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-18(16(20)14-6-9-21-12-14)11-13-4-2-5-15(10-13)19-8-3-7-17-19/h2-5,7-8,10,14H,6,9,11-12H2,1H3.
What are the key properties of N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide?
N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-pyrazol-1-ylphenyl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 70740916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).