N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide

C24H25N3O3 — CID 11553171

IUPACN-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc3ccccc23)c1C(=O)NN1CCCCC1
InChIInChI=1S/C24H25N3O3/c1-30-21-14-8-13-20(22(21)24(29)26-27-15-5-2-6-16-27)25-23(28)19-12-7-10-17-9-3-4-11-18(17)19/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,25,28)(H,26,29)
InChIKeyIROHLCFSRMSJAT-UHFFFAOYSA-N
MW403.48 g/mol
LogP4.23
Rot. Bonds5

About N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide

N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide (PubChem CID 11553171) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide
PubChem CID11553171
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc3ccccc23)c1C(=O)NN1CCCCC1
InChIInChI=1S/C24H25N3O3/c1-30-21-14-8-13-20(22(21)24(29)26-27-15-5-2-6-16-27)25-23(28)19-12-7-10-17-9-3-4-11-18(17)19/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,25,28)(H,26,29)
InChIKeyIROHLCFSRMSJAT-UHFFFAOYSA-N
XLogP4.23
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-methoxy-2-(2-piperidin-1-ylethylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 11647671
N-[2-(cyclobutylmethylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide
CID 11560152
2,6-dimethoxy-N-piperidin-1-ylbenzamide;oxalic acid
CID 17365802
N-[2-(2-bicyclo[2.2.2]octanylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide
CID 69361041
N-[2-(azepan-1-yl)phenyl]-2,3-dimethoxybenzamide
CID 55548838
4-methoxy-3-(naphthalene-1-carbonylamino)benzoic acid
CID 28668454
N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 34636649
N-(2-methoxy-4-methylphenyl)naphthalene-1-carboxamide
CID 66596351
2-(difluoromethoxy)-3-methoxy-N-naphthalen-1-ylbenzamide
CID 112762767
N-(5-chloro-2,4-dimethoxyphenyl)naphthalene-1-carboxamide
CID 823910
N-[2-[(2R)-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]naphthalene-1-carboxamide
CID 93126420
N-(2,3-dimethoxyphenyl)-2-hydroxybenzamide
CID 90715346

Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide (CID 11553171) is N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide is COc1cccc(NC(=O)c2cccc3ccccc23)c1C(=O)NN1CCCCC1.
What is the InChIKey of N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide?
The InChIKey is IROHLCFSRMSJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-30-21-14-8-13-20(22(21)24(29)26-27-15-5-2-6-16-27)25-23(28)19-12-7-10-17-9-3-4-11-18(17)19/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,25,28)(H,26,29).
What are the key properties of N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide?
N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide has a molecular weight of 403.48 g/mol, XLogP of 4.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 11553171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).