N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide

C19H16FNO — CID 18113904

IUPACN-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide
SMILESCN(Cc1cccc(F)c1)C(=O)c1cccc2ccccc12
InChIInChI=1S/C19H16FNO/c1-21(13-14-6-4-9-16(20)12-14)19(22)18-11-5-8-15-7-2-3-10-17(15)18/h2-12H,13H2,1H3
InChIKeyODUFFARSBISQPE-UHFFFAOYSA-N
MW293.34 g/mol
LogP4.25
Rot. Bonds3

About N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide

N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide (PubChem CID 18113904) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide
PubChem CID18113904
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC NameN-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide
SMILESCN(Cc1cccc(F)c1)C(=O)c1cccc2ccccc12
InChIInChI=1S/C19H16FNO/c1-21(13-14-6-4-9-16(20)12-14)19(22)18-11-5-8-15-7-2-3-10-17(15)18/h2-12H,13H2,1H3
InChIKeyODUFFARSBISQPE-UHFFFAOYSA-N
XLogP4.25
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-fluorophenyl)methyl]-N-methyl-2-(methylamino)benzamide
CID 61376480
N-[(3-fluorophenyl)methyl]-N-methylbenzamide
CID 60631048
N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-2-carboxamide
CID 26292158
4-fluoro-N-[(3-fluorophenyl)methyl]-N,2-dimethylbenzamide
CID 115745141
5-chloro-2-fluoro-N-[(3-fluorophenyl)methyl]-N-methylbenzamide
CID 60674642
N-[(3-fluorophenyl)methyl]-3,5-dihydroxy-N-methylbenzamide
CID 103891567
2-fluoro-N-[(3-fluorophenyl)methyl]-N,4-dimethylbenzamide
CID 79770083
2,3-difluoro-N-[(3-fluorophenyl)methyl]-N-methylpyridine-4-carboxamide
CID 105380305
N-[(3-fluorophenyl)methyl]-N-methyl-2-(methylamino)pyridine-3-carboxamide
CID 62170886
N-[(4-cyanophenyl)methyl]-N-methylnaphthalene-1-carboxamide
CID 39858954
6-chloro-N-[(3-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
CID 62235425
1-[(3-fluorophenyl)methyl]-1-methyl-3-[(2-methylphenyl)methyl]urea
CID 86916303

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide (CID 18113904) is N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide is CN(Cc1cccc(F)c1)C(=O)c1cccc2ccccc12.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide?
The InChIKey is ODUFFARSBISQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c1-21(13-14-6-4-9-16(20)12-14)19(22)18-11-5-8-15-7-2-3-10-17(15)18/h2-12H,13H2,1H3.
What are the key properties of N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide?
N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide has a molecular weight of 293.34 g/mol, XLogP of 4.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide is sourced from PubChem (CID 18113904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).