N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

C18H17N3O2 — CID 53087024

IUPACN-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
SMILESCc1ccc2c(=O)c(C(=O)Nc3ccc(C)c(C)c3)c[nH]c2n1
InChIInChI=1S/C18H17N3O2/c1-10-4-6-13(8-11(10)2)21-18(23)15-9-19-17-14(16(15)22)7-5-12(3)20-17/h4-9H,1-3H3,(H,21,23)(H,19,20,22)
InChIKeyFBHOLIOKIAZXSA-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.10
Rot. Bonds2

About N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide (PubChem CID 53087024) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
PubChem CID53087024
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
SMILESCc1ccc2c(=O)c(C(=O)Nc3ccc(C)c(C)c3)c[nH]c2n1
InChIInChI=1S/C18H17N3O2/c1-10-4-6-13(8-11(10)2)21-18(23)15-9-19-17-14(16(15)22)7-5-12(3)20-17/h4-9H,1-3H3,(H,21,23)(H,19,20,22)
InChIKeyFBHOLIOKIAZXSA-UHFFFAOYSA-N
XLogP3.10
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromophenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 112707523
N-(2,3-dihydro-1-benzofuran-5-yl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 60507136
7-methyl-4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide
CID 60506748
N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 87002233
N-(3,4-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399217
N-(diaminomethylidene)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 10802802
N-[(4-bromophenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 112707495
N-(3,4-dimethylphenyl)-2,3,4-trimethylbenzamide
CID 163590509
N-(3,4-dimethylphenyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 110857420
N-(3,4-dimethylphenyl)-2,4,5-trimethylbenzamide
CID 100707473
N-(4-bromo-3-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 39896040
N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705287

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide (CID 53087024) is N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide is Cc1ccc2c(=O)c(C(=O)Nc3ccc(C)c(C)c3)c[nH]c2n1.
What is the InChIKey of N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The InChIKey is FBHOLIOKIAZXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-10-4-6-13(8-11(10)2)21-18(23)15-9-19-17-14(16(15)22)7-5-12(3)20-17/h4-9H,1-3H3,(H,21,23)(H,19,20,22).
What are the key properties of N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 3.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 53087024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).