N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide

C18H20N4O2 — CID 18000214

IUPACN-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide
SMILESCN(C)c1ccc2c(n1)C(=O)CCN2C(=O)NCc1ccccc1
InChIInChI=1S/C18H20N4O2/c1-21(2)16-9-8-14-17(20-16)15(23)10-11-22(14)18(24)19-12-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3,(H,19,24)
InChIKeyZIGSHAMRESGXDX-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.45
Rot. Bonds3

About N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide

N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide (PubChem CID 18000214) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide
PubChem CID18000214
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide
SMILESCN(C)c1ccc2c(n1)C(=O)CCN2C(=O)NCc1ccccc1
InChIInChI=1S/C18H20N4O2/c1-21(2)16-9-8-14-17(20-16)15(23)10-11-22(14)18(24)19-12-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3,(H,19,24)
InChIKeyZIGSHAMRESGXDX-UHFFFAOYSA-N
XLogP2.45
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide?
The IUPAC name of N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide (CID 18000214) is N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide.
What is the SMILES notation for N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide?
The canonical SMILES for N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide is CN(C)c1ccc2c(n1)C(=O)CCN2C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide?
The InChIKey is ZIGSHAMRESGXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-21(2)16-9-8-14-17(20-16)15(23)10-11-22(14)18(24)19-12-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3,(H,19,24).
What are the key properties of N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide?
N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(dimethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide is sourced from PubChem (CID 18000214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).