N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide

C18H17N3O2 — CID 18582865

IUPACN-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCN(C(=O)c1cc2cccnc2n(C)c1=O)c1ccccc1
InChIInChI=1S/C18H17N3O2/c1-3-21(14-9-5-4-6-10-14)18(23)15-12-13-8-7-11-19-16(13)20(2)17(15)22/h4-12H,3H2,1-2H3
InChIKeyFQYIHIDIVFHNAC-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.60
Rot. Bonds3

About N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide

N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide (PubChem CID 18582865) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
PubChem CID18582865
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCN(C(=O)c1cc2cccnc2n(C)c1=O)c1ccccc1
InChIInChI=1S/C18H17N3O2/c1-3-21(14-9-5-4-6-10-14)18(23)15-12-13-8-7-11-19-16(13)20(2)17(15)22/h4-12H,3H2,1-2H3
InChIKeyFQYIHIDIVFHNAC-UHFFFAOYSA-N
XLogP2.60
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-methyl-N-(2-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619463
N-ethyl-1-[(2-fluorophenyl)methyl]-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
CID 43996164
N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619354
N,N-bis(2-chloroethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619271
N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620509
1-benzyl-N,N-diethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620018
1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide
CID 7619447
N-benzhydryl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619434
2-(1-methyl-2-oxo-1,8-naphthyridine-3-carbonyl)cyclohexane-1,3-dione
CID 123276386
1-methyl-2-oxo-N-[(1S)-1-phenylethyl]-1,8-naphthyridine-3-carboxamide
CID 7619432
1-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide
CID 43995808
N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619491

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide (CID 18582865) is N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide is CCN(C(=O)c1cc2cccnc2n(C)c1=O)c1ccccc1.
What is the InChIKey of N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is FQYIHIDIVFHNAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-3-21(14-9-5-4-6-10-14)18(23)15-12-13-8-7-11-19-16(13)20(2)17(15)22/h4-12H,3H2,1-2H3.
What are the key properties of N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 18582865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).