(2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide

C17H19F2N3O2 — CID 164637759

IUPAC(2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide
SMILESCn1cc(C(F)F)c(CNC(=O)[C@]2(c3ccccc3)CCCO2)n1
InChIInChI=1S/C17H19F2N3O2/c1-22-11-13(15(18)19)14(21-22)10-20-16(23)17(8-5-9-24-17)12-6-3-2-4-7-12/h2-4,6-7,11,15H,5,8-10H2,1H3,(H,20,23)/t17-/m1/s1
InChIKeyOXJJZSGZKUBMEN-QGZVFWFLSA-N
MW335.35 g/mol
LogP2.68
Rot. Bonds5

About (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide

(2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide (PubChem CID 164637759) has the molecular formula C17H19F2N3O2 and a molecular weight of 335.35 g/mol. Its IUPAC name is (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide
PubChem CID164637759
Molecular FormulaC17H19F2N3O2
Molecular Weight335.35 g/mol
Exact Mass335.14
IUPAC Name(2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide
SMILESCn1cc(C(F)F)c(CNC(=O)[C@]2(c3ccccc3)CCCO2)n1
InChIInChI=1S/C17H19F2N3O2/c1-22-11-13(15(18)19)14(21-22)10-20-16(23)17(8-5-9-24-17)12-6-3-2-4-7-12/h2-4,6-7,11,15H,5,8-10H2,1H3,(H,20,23)/t17-/m1/s1
InChIKeyOXJJZSGZKUBMEN-QGZVFWFLSA-N
XLogP2.68
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-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

(4Z)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-4-(2-phenylethylidene)-2-(trifluoromethyl)oxepane-2-carboxamide
CID 16725230
N-(2-butoxy-2-(p-tolyl)ethyl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
CID 171661723
N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-[(2,2,2-trifluoroethoxy)methyl]benzamide
CID 4764936
2-[3,5-dimethyl-4-[[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]amino]pyrazol-1-yl]acetic acid
CID 52379859
N-[(1,5-dimethylpyrazol-3-yl)methyl]-4-(2-phenylethylidene)-2-(trifluoromethyl)oxepane-2-carboxamide
CID 73311624
2-[(2-methylpropan-2-yl)oxy]-N-[1-(1-methylpyrazol-4-yl)ethyl]-2-phenylacetamide
CID 75388297
2-methoxy-2-phenyl-N-(2-pyrazol-1-ylethyl)acetamide
CID 77078665
(2R)-2-methoxy-N-methyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]-2-phenylacetamide
CID 86785495
2-(4-fluorophenyl)-N-[[(2S)-2-(1-methylpyrazol-4-yl)oxolan-2-yl]methyl]acetamide
CID 164640395
N-{[(2R,3S)-2-(4-fluorophenyl)oxolan-3-yl]methyl}-3-(1-methyl-1H-pyrazol-5-yl)propanamide
CID 120425581
3-[1-ethyl-3-(trifluoromethyl)pyrazol-4-yl]-5-(hydroxymethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 146457921
(5S)-5-(2-methylpyrazol-3-yl)-9-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]-3,9-diazaspiro[5.5]undecan-2-one
CID 149756130

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide?
The IUPAC name of (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide (CID 164637759) is (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide is Cn1cc(C(F)F)c(CNC(=O)[C@]2(c3ccccc3)CCCO2)n1.
What is the InChIKey of (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide?
The InChIKey is OXJJZSGZKUBMEN-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19F2N3O2/c1-22-11-13(15(18)19)14(21-22)10-20-16(23)17(8-5-9-24-17)12-6-3-2-4-7-12/h2-4,6-7,11,15H,5,8-10H2,1H3,(H,20,23)/t17-/m1/s1.
What are the key properties of (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide?
(2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide has a molecular weight of 335.35 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[4-(difluoromethyl)-1-methylpyrazol-3-yl]methyl]-2-phenyloxolane-2-carboxamide is sourced from PubChem (CID 164637759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).