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

C12H13N3O2 — CID 7619354

IUPACN-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCNC(=O)c1cc2cccnc2n(C)c1=O
InChIInChI=1S/C12H13N3O2/c1-3-13-11(16)9-7-8-5-4-6-14-10(8)15(2)12(9)17/h4-7H,3H2,1-2H3,(H,13,16)
InChIKeyQEXJGCBRSKQPOI-UHFFFAOYSA-N
MW231.25 g/mol
LogP0.68
Rot. Bonds2

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

N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 7619354) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID7619354
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC NameN-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCNC(=O)c1cc2cccnc2n(C)c1=O
InChIInChI=1S/C12H13N3O2/c1-3-13-11(16)9-7-8-5-4-6-14-10(8)15(2)12(9)17/h4-7H,3H2,1-2H3,(H,13,16)
InChIKeyQEXJGCBRSKQPOI-UHFFFAOYSA-N
XLogP0.68
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,6-difluorophenyl)methyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619615
dimethyl-[3-[(1-methyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl]azanium
CID 7619386
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
N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619491
N-[2-(3-methoxyphenyl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619614
1-methyl-2-oxo-N-[(1S)-1-phenylethyl]-1,8-naphthyridine-3-carboxamide
CID 7619432
N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
CID 18582865
N,N-bis(2-chloroethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619271
1-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide
CID 43995808
N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619624
1-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619418

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide (CID 7619354) is N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide is CCNC(=O)c1cc2cccnc2n(C)c1=O.
What is the InChIKey of N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is QEXJGCBRSKQPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-3-13-11(16)9-7-8-5-4-6-14-10(8)15(2)12(9)17/h4-7H,3H2,1-2H3,(H,13,16).
What are the key properties of N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 231.25 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7619354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).