N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide

C19H16FNO2 — CID 7924533

IUPACN-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1ccc(F)cc1C
InChIInChI=1S/C19H16FNO2/c1-12-9-15(20)7-8-17(12)21-19(22)16-10-13-5-3-4-6-14(13)11-18(16)23-2/h3-11H,1-2H3,(H,21,22)
InChIKeyOOQOSFVTPYESNX-UHFFFAOYSA-N
MW309.34 g/mol
LogP4.55
Rot. Bonds3

About N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide

N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide (PubChem CID 7924533) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide
PubChem CID7924533
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC NameN-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1ccc(F)cc1C
InChIInChI=1S/C19H16FNO2/c1-12-9-15(20)7-8-17(12)21-19(22)16-10-13-5-3-4-6-14(13)11-18(16)23-2/h3-11H,1-2H3,(H,21,22)
InChIKeyOOQOSFVTPYESNX-UHFFFAOYSA-N
XLogP4.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
CID 31065487
N-(3-fluorophenyl)-3-methoxynaphthalene-2-carboxamide
CID 802408
3-methoxy-N-[5-[(3-methoxynaphthalene-2-carbonyl)amino]naphthalen-1-yl]naphthalene-2-carboxamide
CID 5082580
N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide
CID 7751885
N-[4-[(3-methoxynaphthalene-2-carbonyl)amino]-2-methylphenyl]-1-benzofuran-2-carboxamide
CID 21213329
N-(4-fluoro-2-methylphenyl)-2-iodobenzamide
CID 7924517
N-(2-amino-4-chlorophenyl)-3-methoxynaphthalene-2-carboxamide
CID 91687381
3-methoxy-N-(6-methyl-2-phenylbenzotriazol-5-yl)naphthalene-2-carboxamide
CID 1345807
N-(4,6-dimethylpyrimidin-2-yl)-3-methoxynaphthalene-2-carboxamide
CID 802722
N-(4-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7751902
[3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] methyl hydrogen phosphate
CID 123775354

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide (CID 7924533) is N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)Nc1ccc(F)cc1C.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide?
The InChIKey is OOQOSFVTPYESNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO2/c1-12-9-15(20)7-8-17(12)21-19(22)16-10-13-5-3-4-6-14(13)11-18(16)23-2/h3-11H,1-2H3,(H,21,22).
What are the key properties of N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide?
N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide has a molecular weight of 309.34 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide is sourced from PubChem (CID 7924533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).