2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide

C10H13N3O2 — CID 142232611

IUPAC2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide
SMILESNC(=O)Cn1ccc2c(c1=O)NCCC2
InChIInChI=1S/C10H13N3O2/c11-8(14)6-13-5-3-7-2-1-4-12-9(7)10(13)15/h3,5,12H,1-2,4,6H2,(H2,11,14)
InChIKeyMGBKZGGXGZPIIP-UHFFFAOYSA-N
MW207.23 g/mol
LogP-0.31
Rot. Bonds2

About 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide

2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide (PubChem CID 142232611) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide.

Molecular Properties

Compound Name2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide
PubChem CID142232611
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide
SMILESNC(=O)Cn1ccc2c(c1=O)NCCC2
InChIInChI=1S/C10H13N3O2/c11-8(14)6-13-5-3-7-2-1-4-12-9(7)10(13)15/h3,5,12H,1-2,4,6H2,(H2,11,14)
InChIKeyMGBKZGGXGZPIIP-UHFFFAOYSA-N
XLogP-0.31
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylbutyl)-2-(5-oxo-1,2,3,4-tetrahydro-1,6-naphthyridin-6-yl)acetamide
CID 90655130
N-(3-methylbutyl)-2-(1-methyl-5-oxo-3,4-dihydro-2H-1,6-naphthyridin-6-yl)acetamide
CID 90670066
1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one hydrochloride
CID 122164536
1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one
CID 84649420
N-ethyl-2-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-dihydropyridine-6-carboxamide
CID 175565382
b-Hexahydro-2h-pyrazino[2,1-a]isoquinoline-4-one
CID 129723273
Methylenequinoxalin-2,3(1h,4h)-dione
CID 129864268
2-(5-amino-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 81116025
1-(2-Fluoroprop-2-enoyl)-2,3,4,7-tetrahydro-1,7-naphthyridin-8-one
CID 166417494
1,7-ditert-butyl-3,4-dihydro-2H-1,7-naphthyridin-8-one
CID 20773087
N-(1-methyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)acetamide
CID 23587989
7-Ethyl-6-methyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-one
CID 53910867

Frequently Asked Questions

What is the IUPAC name of 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide?
The IUPAC name of 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide (CID 142232611) is 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide.
What is the SMILES notation for 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide?
The canonical SMILES for 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide is NC(=O)Cn1ccc2c(c1=O)NCCC2.
What is the InChIKey of 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide?
The InChIKey is MGBKZGGXGZPIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c11-8(14)6-13-5-3-7-2-1-4-12-9(7)10(13)15/h3,5,12H,1-2,4,6H2,(H2,11,14).
What are the key properties of 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide?
2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide has a molecular weight of 207.23 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-oxo-1,2,3,4-tetrahydro-1,7-naphthyridin-7-yl)acetamide is sourced from PubChem (CID 142232611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).