(4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole

C19H15FN2O — CID 132568794

IUPAC(4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole
SMILESFc1cccnc1C1=N[C@H](Cc2ccc3ccccc3c2)CO1
InChIInChI=1S/C19H15FN2O/c20-17-6-3-9-21-18(17)19-22-16(12-23-19)11-13-7-8-14-4-1-2-5-15(14)10-13/h1-10,16H,11-12H2/t16-/m1/s1
InChIKeyVSVMFMAQKSHTBW-MRXNPFEDSA-N
MW306.34 g/mol
LogP3.76
Rot. Bonds3

About (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole

(4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole (PubChem CID 132568794) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole
PubChem CID132568794
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC Name(4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole
SMILESFc1cccnc1C1=N[C@H](Cc2ccc3ccccc3c2)CO1
InChIInChI=1S/C19H15FN2O/c20-17-6-3-9-21-18(17)19-22-16(12-23-19)11-13-7-8-14-4-1-2-5-15(14)10-13/h1-10,16H,11-12H2/t16-/m1/s1
InChIKeyVSVMFMAQKSHTBW-MRXNPFEDSA-N
XLogP3.76
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole 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

Doxylamine
CID 3162
(2R)-1-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)-3-(1-(pyridin-2-yl)ethoxy)propan-2-ol
CID 46891322
1-[2-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-1-phenylethyl]-4-(pyridin-2-ylmethyl)piperazine
CID 44358456
1'-[(3-pyridin-2-ylphenyl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine]
CID 44561300
R-Doxylamine
CID 6852255
Doxylamine D5
CID 46781433
Pytamine
CID 3052768
2-[1-[(4-Fluorophenyl)methyl]pyrrol-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
CID 6621798
Doxylamine, (S)-
CID 25271652
2-[[3-[[3,5-Bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidin-1-yl]methyl]pyridine
CID 44211406
Pyridine, 2-(alpha-(2-(dimethylamino)ethoxy)-alpha,3,4-trimethylbenzyl)-, hydrochloride
CID 3057338
1-(5-naphthalen-2-yl-2-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl)ethanone
CID 57392394

Frequently Asked Questions

What is the IUPAC name of (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole (CID 132568794) is (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole is Fc1cccnc1C1=N[C@H](Cc2ccc3ccccc3c2)CO1.
What is the InChIKey of (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole?
The InChIKey is VSVMFMAQKSHTBW-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-17-6-3-9-21-18(17)19-22-16(12-23-19)11-13-7-8-14-4-1-2-5-15(14)10-13/h1-10,16H,11-12H2/t16-/m1/s1.
What are the key properties of (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole?
(4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole has a molecular weight of 306.34 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(3-fluoro-2-pyridinyl)-4-(naphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 132568794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).