(3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide

C17H18N2O2 — CID 95271888

IUPAC(3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide
SMILESO=C(N[C@H](c1ccccc1)c1ccncc1)[C@@H]1CCOC1
InChIInChI=1S/C17H18N2O2/c20-17(15-8-11-21-12-15)19-16(13-4-2-1-3-5-13)14-6-9-18-10-7-14/h1-7,9-10,15-16H,8,11-12H2,(H,19,20)/t15-,16-/m1/s1
InChIKeyJHFLVYPTMVTZAL-HZPDHXFCSA-N
MW282.34 g/mol
LogP2.32
Rot. Bonds4

About (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide

(3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide (PubChem CID 95271888) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide
PubChem CID95271888
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide
SMILESO=C(N[C@H](c1ccccc1)c1ccncc1)[C@@H]1CCOC1
InChIInChI=1S/C17H18N2O2/c20-17(15-8-11-21-12-15)19-16(13-4-2-1-3-5-13)14-6-9-18-10-7-14/h1-7,9-10,15-16H,8,11-12H2,(H,19,20)/t15-,16-/m1/s1
InChIKeyJHFLVYPTMVTZAL-HZPDHXFCSA-N
XLogP2.32
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-N-[(R)-phenyl(pyridin-4-yl)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

N-[(4-methylphenyl)-phenylmethyl]oxane-4-carboxamide
CID 51189650
(3S)-N-[(R)-3,4-dihydro-2H-chromen-6-yl(phenyl)methyl]oxolane-3-carboxamide
CID 95319395
(3R)-N-[bis(4-methoxyphenyl)methyl]oxolane-3-carboxamide
CID 95275632
(2S,4S)-2-methyl-N-[phenyl(pyridin-4-yl)methyl]piperidine-4-carboxamide
CID 120634235
N-[(R)-(2-methoxyphenyl)-phenylmethyl]oxane-4-carboxamide
CID 95616816
1-(oxolan-3-yl)-2-pyridin-4-ylpropan-1-one
CID 66469229
tert-butyl 4-[[phenyl(pyridin-4-yl)methyl]carbamoyl]piperidine-1-carboxylate
CID 44765018
1-methyl-3-[phenyl(pyridin-4-yl)methyl]urea;hydrochloride
CID 24847582
ethyl (3S)-3-(oxolane-3-carbonylamino)-3-phenylpropanoate
CID 58782549
(2S)-2-(oxane-4-carbonylamino)-2-phenylacetic acid
CID 28778740
N-benzhydrylpiperidine-4-carboxamide
CID 119263888
3-[(2S)-oxolan-2-yl]-N-[phenyl(pyridin-4-yl)methyl]propanamide
CID 166301428

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide (CID 95271888) is (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide is O=C(N[C@H](c1ccccc1)c1ccncc1)[C@@H]1CCOC1.
What is the InChIKey of (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide?
The InChIKey is JHFLVYPTMVTZAL-HZPDHXFCSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(15-8-11-21-12-15)19-16(13-4-2-1-3-5-13)14-6-9-18-10-7-14/h1-7,9-10,15-16H,8,11-12H2,(H,19,20)/t15-,16-/m1/s1.
What are the key properties of (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide?
(3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(R)-phenyl(pyridin-4-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 95271888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).