N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide

C23H25N3O — CID 46909359

IUPACN-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
SMILESCc1nc2ncccc2cc1C(=O)NCc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C23H25N3O/c1-16-21(14-20-8-5-13-24-22(20)26-16)23(27)25-15-17-9-11-19(12-10-17)18-6-3-2-4-7-18/h5,8-14,18H,2-4,6-7,15H2,1H3,(H,25,27)
InChIKeyYVNMRDCXDBJVMC-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.92
Rot. Bonds4

About N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide

N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide (PubChem CID 46909359) has the molecular formula C23H25N3O and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
PubChem CID46909359
Molecular FormulaC23H25N3O
Molecular Weight359.47 g/mol
Exact Mass359.20
IUPAC NameN-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
SMILESCc1nc2ncccc2cc1C(=O)NCc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C23H25N3O/c1-16-21(14-20-8-5-13-24-22(20)26-16)23(27)25-15-17-9-11-19(12-10-17)18-6-3-2-4-7-18/h5,8-14,18H,2-4,6-7,15H2,1H3,(H,25,27)
InChIKeyYVNMRDCXDBJVMC-UHFFFAOYSA-N
XLogP4.92
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromophenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
CID 46909068
N-[[4-[2-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
CID 46908099
N-[[4-(4,4-dimethylpiperidin-1-yl)phenyl]methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
CID 46908101
2-methyl-N-[(6-phenyl-3-pyridinyl)methyl]-1,8-naphthyridine-3-carboxamide
CID 46908965
2-methyl-N-[(4-phenylfuran-2-yl)methyl]-1,8-naphthyridine-3-carboxamide;2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide
CID 161431830
N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide
CID 11380444
N-[(4-cyclopentylphenyl)methyl]acetamide
CID 66695215
1-[(4-cyclohexylphenyl)methyl]-3-methylurea
CID 115169108
2-(methylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide
CID 46908391
7,10-dimethyl-N-[[4-(4-methylcyclononyl)phenyl]methyl]-9,10-dihydrocycloocta[b]pyridine-6-carboxamide
CID 90995274
1-ethyl-N-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619808
N-[(4-bromophenyl)methyl]-2-methylpyridine-3-carboxamide
CID 78950948

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide (CID 46909359) is N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide is Cc1nc2ncccc2cc1C(=O)NCc1ccc(C2CCCCC2)cc1.
What is the InChIKey of N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is YVNMRDCXDBJVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O/c1-16-21(14-20-8-5-13-24-22(20)26-16)23(27)25-15-17-9-11-19(12-10-17)18-6-3-2-4-7-18/h5,8-14,18H,2-4,6-7,15H2,1H3,(H,25,27).
What are the key properties of N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide?
N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 359.47 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 46909359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).