(2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide

C19H18N2O2 — CID 92679830

IUPAC(2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide
SMILESCC[C@@H](Oc1ccc2ccccc2c1)C(=O)Nc1cccnc1
InChIInChI=1S/C19H18N2O2/c1-2-18(19(22)21-16-8-5-11-20-13-16)23-17-10-9-14-6-3-4-7-15(14)12-17/h3-13,18H,2H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyLSFBUFWSOWPMQS-GOSISDBHSA-N
MW306.37 g/mol
LogP4.03
Rot. Bonds5

About (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide

(2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide (PubChem CID 92679830) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide.

Molecular Properties

Compound Name(2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide
PubChem CID92679830
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name(2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide
SMILESCC[C@@H](Oc1ccc2ccccc2c1)C(=O)Nc1cccnc1
InChIInChI=1S/C19H18N2O2/c1-2-18(19(22)21-16-8-5-11-20-13-16)23-17-10-9-14-6-3-4-7-15(14)12-17/h3-13,18H,2H2,1H3,(H,21,22)/t18-/m1/s1
InChIKeyLSFBUFWSOWPMQS-GOSISDBHSA-N
XLogP4.03
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide 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

(2R)-2-(4-fluorophenoxy)-N-pyridin-3-ylbutanamide
CID 99131304
(2S)-N-naphthalen-2-yl-2-naphthalen-2-yloxybutanamide
CID 99942620
(2R)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010628
(2S)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010633
(2R)-N-naphthalen-2-yl-2-phenoxybutanamide
CID 896831
2-(2-methylphenoxy)-N-pyridin-3-ylbutanamide
CID 46771486
N-(4-ethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 53284524
N-(4-ethylphenyl)-2-naphthalen-2-yloxybutanamide
CID 43904923
methyl 4-[[(2R)-2-naphthalen-2-yloxybutanoyl]amino]benzoate
CID 30382427
methyl 4-(2-naphthalen-2-yloxybutanoylamino)benzoate
CID 43904604
2-naphthalen-2-yloxy-N-[4-(trifluoromethyl)phenyl]butanamide
CID 17071471
(2S)-2-(3,4-dimethylphenoxy)-N-naphthalen-2-ylbutanamide
CID 28636461

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide?
The IUPAC name of (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide (CID 92679830) is (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide.
What is the SMILES notation for (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide?
The canonical SMILES for (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide is CC[C@@H](Oc1ccc2ccccc2c1)C(=O)Nc1cccnc1.
What is the InChIKey of (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide?
The InChIKey is LSFBUFWSOWPMQS-GOSISDBHSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-2-18(19(22)21-16-8-5-11-20-13-16)23-17-10-9-14-6-3-4-7-15(14)12-17/h3-13,18H,2H2,1H3,(H,21,22)/t18-/m1/s1.
What are the key properties of (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide?
(2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide has a molecular weight of 306.37 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-2-yloxy-N-pyridin-3-ylbutanamide is sourced from PubChem (CID 92679830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).