(3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide

C20H24N2O3 — CID 97213070

IUPAC(3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide
SMILESCCN(C(=O)[C@H]1CCOC1)[C@H](c1ccc(OC)cc1)c1cccnc1
InChIInChI=1S/C20H24N2O3/c1-3-22(20(23)17-10-12-25-14-17)19(16-5-4-11-21-13-16)15-6-8-18(24-2)9-7-15/h4-9,11,13,17,19H,3,10,12,14H2,1-2H3/t17-,19+/m0/s1
InChIKeyHZXDYBVAHICGCW-PKOBYXMFSA-N
MW340.42 g/mol
LogP3.06
Rot. Bonds6

About (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide

(3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide (PubChem CID 97213070) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide
PubChem CID97213070
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide
SMILESCCN(C(=O)[C@H]1CCOC1)[C@H](c1ccc(OC)cc1)c1cccnc1
InChIInChI=1S/C20H24N2O3/c1-3-22(20(23)17-10-12-25-14-17)19(16-5-4-11-21-13-16)15-6-8-18(24-2)9-7-15/h4-9,11,13,17,19H,3,10,12,14H2,1-2H3/t17-,19+/m0/s1
InChIKeyHZXDYBVAHICGCW-PKOBYXMFSA-N
XLogP3.06
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]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-[2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl]-N-ethylcyclopropanecarboxamide
CID 75420561
N-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]oxane-4-carboxamide
CID 52574182
(2R)-N-ethyl-2-methoxy-N-[(R)-(4-methylphenyl)-pyridin-3-ylmethyl]propanamide
CID 95624900
(3R)-N-[(2-methoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)oxolane-3-carboxamide
CID 95046458
trans-(1R,2R)-N-[(S)-(3,4-difluorophenyl)-pyridin-3-ylmethyl]-N-ethyl-2-methylcyclopropane-1-carboxamide
CID 124850594
(3R)-N-[bis(4-methoxyphenyl)methyl]oxolane-3-carboxamide
CID 95275632
(3S)-N-ethyl-N-[(1S)-2-hydroxy-1-phenylethyl]oxane-3-carboxamide
CID 167114525
N-[(S)-(4-chlorophenyl)-pyridin-3-ylmethyl]-N-(2-phenoxyethyl)piperidine-4-carboxamide
CID 121413373
(3R)-N-benzyl-N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]oxolane-3-carboxamide
CID 52849838
N-ethyl-N-[(4-methoxyphenyl)methyl]oxane-4-carboxamide
CID 52572788
N-ethyl-N-[1-(4-methoxyphenyl)propyl]-2-pyridin-3-ylpyrimidine-5-carboxamide
CID 50956181
1-(oxolan-3-yl)-3-pyridin-3-ylpropan-1-one
CID 105099703

Frequently Asked Questions

What is the IUPAC name of (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide?
The IUPAC name of (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide (CID 97213070) is (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide.
What is the SMILES notation for (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide?
The canonical SMILES for (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide is CCN(C(=O)[C@H]1CCOC1)[C@H](c1ccc(OC)cc1)c1cccnc1.
What is the InChIKey of (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide?
The InChIKey is HZXDYBVAHICGCW-PKOBYXMFSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-3-22(20(23)17-10-12-25-14-17)19(16-5-4-11-21-13-16)15-6-8-18(24-2)9-7-15/h4-9,11,13,17,19H,3,10,12,14H2,1-2H3/t17-,19+/m0/s1.
What are the key properties of (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide?
(3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.06, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-ethyl-N-[(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]oxolane-3-carboxamide is sourced from PubChem (CID 97213070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).