N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide

C11H15N3O — CID 175128670

IUPACN,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
SMILESCN(C)C(=O)N1CCc2ncccc2C1
InChIInChI=1S/C11H15N3O/c1-13(2)11(15)14-7-5-10-9(8-14)4-3-6-12-10/h3-4,6H,5,7-8H2,1-2H3
InChIKeyZLSRXIRONLNRPM-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.12
Rot. Bonds

About N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide

N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide (PubChem CID 175128670) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
PubChem CID175128670
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
SMILESCN(C)C(=O)N1CCc2ncccc2C1
InChIInChI=1S/C11H15N3O/c1-13(2)11(15)14-7-5-10-9(8-14)4-3-6-12-10/h3-4,6H,5,7-8H2,1-2H3
InChIKeyZLSRXIRONLNRPM-UHFFFAOYSA-N
XLogP1.12
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-methylpropan-1-one
CID 64591291
1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)propan-1-one
CID 64591824
3-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-methylpropan-1-one
CID 62670516
1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-methoxyethanone
CID 64592092
1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-methyl-3-(methylamino)propan-1-one
CID 79195947
(2-chloro-3-pyridinyl)-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone
CID 61053366
3-chloro-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2,2-dimethylpropan-1-one
CID 63680928
N,N-dimethyl-3-(2-phenylethynyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
CID 71767274
(3-amino-2-pyridinyl)-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone
CID 104741429
2-(tert-butylamino)-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone
CID 79257456
1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-4-(methylamino)butan-1-one
CID 60862591
(2S)-2-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)pentan-1-one
CID 93342682

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The IUPAC name of N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide (CID 175128670) is N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide.
What is the SMILES notation for N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The canonical SMILES for N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide is CN(C)C(=O)N1CCc2ncccc2C1.
What is the InChIKey of N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
The InChIKey is ZLSRXIRONLNRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-13(2)11(15)14-7-5-10-9(8-14)4-3-6-12-10/h3-4,6H,5,7-8H2,1-2H3.
What are the key properties of N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide?
N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide is sourced from PubChem (CID 175128670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).