N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide

C20H24N2O3 — CID 95276771

IUPACN-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide
SMILESCCN(C[C@@H]1CCOC1)C(=O)c1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C20H24N2O3/c1-2-22(13-17-10-11-24-14-17)20(23)18-8-9-19(21-12-18)25-15-16-6-4-3-5-7-16/h3-9,12,17H,2,10-11,13-15H2,1H3/t17-/m0/s1
InChIKeyBAAWHHKPOGUQOE-KRWDZBQOSA-N
MW340.42 g/mol
LogP3.16
Rot. Bonds7

About N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide

N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide (PubChem CID 95276771) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide
PubChem CID95276771
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide
SMILESCCN(C[C@@H]1CCOC1)C(=O)c1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C20H24N2O3/c1-2-22(13-17-10-11-24-14-17)20(23)18-8-9-19(21-12-18)25-15-16-6-4-3-5-7-16/h3-9,12,17H,2,10-11,13-15H2,1H3/t17-/m0/s1
InChIKeyBAAWHHKPOGUQOE-KRWDZBQOSA-N
XLogP3.16
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-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-ethyl-N-[(2R)-1-ethylsulfonylpropan-2-yl]-6-phenylmethoxypyridine-3-carboxamide
CID 97028177
2-[[5-(C-ethyl-N-phenylmethoxycarbonimidoyl)-2-pyridinyl]oxy]-N-(oxan-4-ylmethyl)acetamide
CID 76528552
4-(dimethylsulfamoyl)-N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 94805874
3-amino-N-ethyl-4-methoxy-N-(oxolan-3-ylmethyl)benzamide
CID 61115387
N-ethyl-4-methyl-N-(oxolan-3-ylmethyl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 51082558
3-bromo-N-ethyl-4-fluoro-N-(oxolan-3-ylmethyl)benzamide
CID 103707104
N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
CID 91815390
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 95283465
N-ethyl-N-(oxolan-3-ylmethyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
CID 55744913
N-ethyl-2-iodo-3-methyl-N-(oxolan-3-ylmethyl)benzamide
CID 113223582
N,N-diethyl-4-phenylmethoxybenzamide
CID 4958372
(2S)-2-amino-N-ethyl-N-(oxolan-3-ylmethyl)-4-phenylbutanamide
CID 104984084

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide (CID 95276771) is N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide is CCN(C[C@@H]1CCOC1)C(=O)c1ccc(OCc2ccccc2)nc1.
What is the InChIKey of N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide?
The InChIKey is BAAWHHKPOGUQOE-KRWDZBQOSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-2-22(13-17-10-11-24-14-17)20(23)18-8-9-19(21-12-18)25-15-16-6-4-3-5-7-16/h3-9,12,17H,2,10-11,13-15H2,1H3/t17-/m0/s1.
What are the key properties of N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide?
N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.16, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]-6-phenylmethoxypyridine-3-carboxamide is sourced from PubChem (CID 95276771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).