(2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide

C19H21FN2O3 — CID 124609800

IUPAC(2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
SMILESC[C@H](OC[C@@H]1CCCO1)C(=O)Nc1cnccc1-c1cccc(F)c1
InChIInChI=1S/C19H21FN2O3/c1-13(25-12-16-6-3-9-24-16)19(23)22-18-11-21-8-7-17(18)14-4-2-5-15(20)10-14/h2,4-5,7-8,10-11,13,16H,3,6,9,12H2,1H3,(H,22,23)/t13-,16-/m0/s1
InChIKeyVCYOMVOMAOMPBP-BBRMVZONSA-N
MW344.39 g/mol
LogP3.41
Rot. Bonds6

About (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide

(2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide (PubChem CID 124609800) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide.

Molecular Properties

Compound Name(2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
PubChem CID124609800
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC Name(2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
SMILESC[C@H](OC[C@@H]1CCCO1)C(=O)Nc1cnccc1-c1cccc(F)c1
InChIInChI=1S/C19H21FN2O3/c1-13(25-12-16-6-3-9-24-16)19(23)22-18-11-21-8-7-17(18)14-4-2-5-15(20)10-14/h2,4-5,7-8,10-11,13,16H,3,6,9,12H2,1H3,(H,22,23)/t13-,16-/m0/s1
InChIKeyVCYOMVOMAOMPBP-BBRMVZONSA-N
XLogP3.41
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide 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

(2S)-N-[2-(3-fluorophenyl)pyrazol-3-yl]-2-[[(2R)-oxan-2-yl]methoxy]propanamide
CID 124617036
(2R)-N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95286084
(2S)-2-[[(2R)-oxan-2-yl]methoxy]-N-(3-phenyl-2-pyridinyl)propanamide
CID 124615556
(2S)-2-[[(2R)-oxolan-2-yl]methoxy]-N-(2-propan-2-yloxyphenyl)propanamide
CID 94823133
(2S)-2-[[(2S)-oxolan-2-yl]methoxy]-N-(2-propan-2-yloxyphenyl)propanamide
CID 94823131
3-[2-(oxan-2-ylmethoxy)propanoylamino]benzoic acid
CID 119219567
N-(5-amino-2-fluorophenyl)-2-(oxan-2-ylmethoxy)propanamide
CID 18070263
(2S)-N-(1,2-dihydroacenaphthylen-5-yl)-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 52533675
N-(5-tert-butyl-2-hydroxyphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 51126483
N-(4-fluorophenoxy)-2-(oxolan-2-ylmethoxy)propanamide
CID 126834949
N-(2-amino-5-methoxyphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 119421308
(2S)-2-[[(2S)-oxan-2-yl]methoxy]-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 95273188

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide?
The IUPAC name of (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide (CID 124609800) is (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide.
What is the SMILES notation for (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide?
The canonical SMILES for (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide is C[C@H](OC[C@@H]1CCCO1)C(=O)Nc1cnccc1-c1cccc(F)c1.
What is the InChIKey of (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide?
The InChIKey is VCYOMVOMAOMPBP-BBRMVZONSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-13(25-12-16-6-3-9-24-16)19(23)22-18-11-21-8-7-17(18)14-4-2-5-15(20)10-14/h2,4-5,7-8,10-11,13,16H,3,6,9,12H2,1H3,(H,22,23)/t13-,16-/m0/s1.
What are the key properties of (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide?
(2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide has a molecular weight of 344.39 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[4-(3-fluorophenyl)-3-pyridinyl]-2-[[(2S)-oxolan-2-yl]methoxy]propanamide is sourced from PubChem (CID 124609800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).