N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide

C24H24N2O3 — CID 11560152

IUPACN-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc3ccccc23)c1C(=O)NCC1CCC1
InChIInChI=1S/C24H24N2O3/c1-29-21-14-6-13-20(22(21)24(28)25-15-16-7-4-8-16)26-23(27)19-12-5-10-17-9-2-3-11-18(17)19/h2-3,5-6,9-14,16H,4,7-8,15H2,1H3,(H,25,28)(H,26,27)
InChIKeyIZOYEAKDGDHLTC-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.63
Rot. Bonds6

About N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide

N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide (PubChem CID 11560152) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide
PubChem CID11560152
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc3ccccc23)c1C(=O)NCC1CCC1
InChIInChI=1S/C24H24N2O3/c1-29-21-14-6-13-20(22(21)24(28)25-15-16-7-4-8-16)26-23(27)19-12-5-10-17-9-2-3-11-18(17)19/h2-3,5-6,9-14,16H,4,7-8,15H2,1H3,(H,25,28)(H,26,27)
InChIKeyIZOYEAKDGDHLTC-UHFFFAOYSA-N
XLogP4.63
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-methoxy-2-(2-piperidin-1-ylethylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 11647671
N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 11553171
N-[2-(2-bicyclo[2.2.2]octanylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide
CID 69361041
2-methoxy-N-[[(1R,3R)-3-[[(2-methoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide
CID 7649857
N-(2-methoxy-4-methylphenyl)naphthalene-1-carboxamide
CID 66596351
N-[(3-aminocyclohexyl)methyl]naphthalene-1-carboxamide
CID 106123070
N-(5-chloro-2,4-dimethoxyphenyl)naphthalene-1-carboxamide
CID 823910
N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 34636649
2-(difluoromethoxy)-3-methoxy-N-naphthalen-1-ylbenzamide
CID 112762767
N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide
CID 1319633
N-[(3-chlorocyclohexyl)methyl]-2-hydroxy-3-methoxybenzamide
CID 106132057
(3S)-3-[[(2-chlorobenzoyl)amino]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide
CID 42558040

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide (CID 11560152) is N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide is COc1cccc(NC(=O)c2cccc3ccccc23)c1C(=O)NCC1CCC1.
What is the InChIKey of N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide?
The InChIKey is IZOYEAKDGDHLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-29-21-14-6-13-20(22(21)24(28)25-15-16-7-4-8-16)26-23(27)19-12-5-10-17-9-2-3-11-18(17)19/h2-3,5-6,9-14,16H,4,7-8,15H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide?
N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 11560152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).