1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone

C11H14N2O — CID 10821517

IUPAC1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone
SMILESCC(=O)N1CCCc2ccc(C)nc21
InChIInChI=1S/C11H14N2O/c1-8-5-6-10-4-3-7-13(9(2)14)11(10)12-8/h5-6H,3-4,7H2,1-2H3
InChIKeyBZXZCWJRUHWKHC-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.69
Rot. Bonds

About 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone

1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone (PubChem CID 10821517) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone.

Molecular Properties

Compound Name1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone
PubChem CID10821517
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone
SMILESCC(=O)N1CCCc2ccc(C)nc21
InChIInChI=1S/C11H14N2O/c1-8-5-6-10-4-3-7-13(9(2)14)11(10)12-8/h5-6H,3-4,7H2,1-2H3
InChIKeyBZXZCWJRUHWKHC-UHFFFAOYSA-N
XLogP1.69
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone?
The IUPAC name of 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone (CID 10821517) is 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone.
What is the SMILES notation for 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone?
The canonical SMILES for 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone is CC(=O)N1CCCc2ccc(C)nc21.
What is the InChIKey of 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone?
The InChIKey is BZXZCWJRUHWKHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-5-6-10-4-3-7-13(9(2)14)11(10)12-8/h5-6H,3-4,7H2,1-2H3.
What are the key properties of 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone?
1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone has a molecular weight of 190.25 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone is sourced from PubChem (CID 10821517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).