N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide

C17H18N2O3 — CID 32688545

IUPACN-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C17H18N2O3/c20-16(19-12-14-8-5-11-21-14)15-9-4-10-18-17(15)22-13-6-2-1-3-7-13/h1-4,6-7,9-10,14H,5,8,11-12H2,(H,19,20)/t14-/m0/s1
InChIKeyUFKXEPQIMVSRQM-AWEZNQCLSA-N
MW298.34 g/mol
LogP2.78
Rot. Bonds5

About N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide

N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide (PubChem CID 32688545) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide
PubChem CID32688545
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C17H18N2O3/c20-16(19-12-14-8-5-11-21-14)15-9-4-10-18-17(15)22-13-6-2-1-3-7-13/h1-4,6-7,9-10,14H,5,8,11-12H2,(H,19,20)/t14-/m0/s1
InChIKeyUFKXEPQIMVSRQM-AWEZNQCLSA-N
XLogP2.78
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-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-(oxolan-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 42953477
2-[3-[(4-methylphenyl)sulfonylamino]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95088432
2-[3-[(4-methylphenyl)sulfonylamino]phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95088433
2-[3-[(2,4-dimethylphenyl)sulfonylamino]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95088438
2-(azepan-1-yl)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 3192331
N-(oxolan-2-ylmethyl)-2-piperidin-1-ylpyridine-3-carboxamide
CID 3192318
2-[3-[(5-chlorothiophen-2-yl)sulfonylamino]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95088436
N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922681
N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-phenoxyphenyl)sulfonylamino]benzamide
CID 99949677
2-chloro-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 668841
2-(4-methoxyanilino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 44759391
N-[[(2S)-oxolan-2-yl]methyl]-2-phenylbenzamide
CID 686682

Frequently Asked Questions

What is the IUPAC name of N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide?
The IUPAC name of N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide (CID 32688545) is N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide is O=C(NC[C@@H]1CCCO1)c1cccnc1Oc1ccccc1.
What is the InChIKey of N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide?
The InChIKey is UFKXEPQIMVSRQM-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H18N2O3/c20-16(19-12-14-8-5-11-21-14)15-9-4-10-18-17(15)22-13-6-2-1-3-7-13/h1-4,6-7,9-10,14H,5,8,11-12H2,(H,19,20)/t14-/m0/s1.
What are the key properties of N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide?
N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-oxolan-2-yl]methyl]-2-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 32688545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).