N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide

C24H21N3O — CID 140502878

IUPACN-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide
SMILESCc1ccccc1C(C)NC(=O)c1cc(-c2ccccc2)nc2ncccc12
InChIInChI=1S/C24H21N3O/c1-16-9-6-7-12-19(16)17(2)26-24(28)21-15-22(18-10-4-3-5-11-18)27-23-20(21)13-8-14-25-23/h3-15,17H,1-2H3,(H,26,28)
InChIKeyMDEKBEICDASMKA-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.10
Rot. Bonds4

About N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide

N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide (PubChem CID 140502878) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide
PubChem CID140502878
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC NameN-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide
SMILESCc1ccccc1C(C)NC(=O)c1cc(-c2ccccc2)nc2ncccc12
InChIInChI=1S/C24H21N3O/c1-16-9-6-7-12-19(16)17(2)26-24(28)21-15-22(18-10-4-3-5-11-18)27-23-20(21)13-8-14-25-23/h3-15,17H,1-2H3,(H,26,28)
InChIKeyMDEKBEICDASMKA-UHFFFAOYSA-N
XLogP5.10
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,4-dichlorophenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide
CID 140502926
2-(4-methylphenyl)-1,8-naphthyridine-4-carboxylic acid
CID 70910197
N-[(1S)-1-(2-cyanophenyl)ethyl]-2-phenylquinoline-4-carboxamide
CID 69135579
2,5-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide
CID 31178331
3-bromo-N-[1-(2-methylphenyl)ethyl]pyridine-2-carboxamide
CID 107518059
2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide
CID 165115788
2-fluoro-4-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
CID 79770895
5-amino-2-methyl-N-[1-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 61118673
2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-pyridin-3-ylbenzamide
CID 165116197
N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 769490
N-[1-(2-methylphenyl)ethyl]-1H-indole-3-carboxamide
CID 60659511
N-[1-(2-methoxyphenyl)ethyl]-1,3-dimethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 42930632

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide?
The IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide (CID 140502878) is N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide.
What is the SMILES notation for N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide?
The canonical SMILES for N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide is Cc1ccccc1C(C)NC(=O)c1cc(-c2ccccc2)nc2ncccc12.
What is the InChIKey of N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide?
The InChIKey is MDEKBEICDASMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c1-16-9-6-7-12-19(16)17(2)26-24(28)21-15-22(18-10-4-3-5-11-18)27-23-20(21)13-8-14-25-23/h3-15,17H,1-2H3,(H,26,28).
What are the key properties of N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide?
N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 5.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylphenyl)ethyl]-2-phenyl-1,8-naphthyridine-4-carboxamide is sourced from PubChem (CID 140502878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).