ethane;5-methyl-1H-1,6-naphthyridin-2-one

C11H14N2O — CID 143136262

IUPACethane;5-methyl-1H-1,6-naphthyridin-2-one
SMILESCC.Cc1nccc2[nH]c(=O)ccc12
InChIInChI=1S/C9H8N2O.C2H6/c1-6-7-2-3-9(12)11-8(7)4-5-10-6;1-2/h2-5H,1H3,(H,11,12);1-2H3
InChIKeyQBMUHRMXDWFLID-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.26
Rot. Bonds

About ethane;5-methyl-1H-1,6-naphthyridin-2-one

ethane;5-methyl-1H-1,6-naphthyridin-2-one (PubChem CID 143136262) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is ethane;5-methyl-1H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Nameethane;5-methyl-1H-1,6-naphthyridin-2-one
PubChem CID143136262
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Nameethane;5-methyl-1H-1,6-naphthyridin-2-one
SMILESCC.Cc1nccc2[nH]c(=O)ccc12
InChIInChI=1S/C9H8N2O.C2H6/c1-6-7-2-3-9(12)11-8(7)4-5-10-6;1-2/h2-5H,1H3,(H,11,12);1-2H3
InChIKeyQBMUHRMXDWFLID-UHFFFAOYSA-N
XLogP2.26
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,5-dimethyl-1H-1,6-naphthyridin-2-one
CID 70409329
5-(4-hydroxyphenyl)-1H-1,6-naphthyridin-2-one
CID 135666682
4-methyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
CID 69027498
trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane
CID 176810006
5-amino-6-methyl-1H-quinolin-2-one
CID 22226614
N'-acetyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbohydrazide
CID 20679481
5-(1-tert-butylpyrrolidin-2-yl)-1H-1,6-naphthyridin-2-one
CID 175177862
N-cycloheptyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 6009357
5-methyl-2-oxo-1H-1,6-naphthyridine-3-carbonyl isothiocyanate;5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxylic acid
CID 91242313
5,6,7-trimethyl-1H-1,8-naphthyridin-2-one
CID 23335375
5-(1H-imidazol-2-yl)-1H-quinolin-2-one
CID 118384427
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
CID 144764987

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-1H-1,6-naphthyridin-2-one?
The IUPAC name of ethane;5-methyl-1H-1,6-naphthyridin-2-one (CID 143136262) is ethane;5-methyl-1H-1,6-naphthyridin-2-one.
What is the SMILES notation for ethane;5-methyl-1H-1,6-naphthyridin-2-one?
The canonical SMILES for ethane;5-methyl-1H-1,6-naphthyridin-2-one is CC.Cc1nccc2[nH]c(=O)ccc12.
What is the InChIKey of ethane;5-methyl-1H-1,6-naphthyridin-2-one?
The InChIKey is QBMUHRMXDWFLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O.C2H6/c1-6-7-2-3-9(12)11-8(7)4-5-10-6;1-2/h2-5H,1H3,(H,11,12);1-2H3.
What are the key properties of ethane;5-methyl-1H-1,6-naphthyridin-2-one?
ethane;5-methyl-1H-1,6-naphthyridin-2-one has a molecular weight of 190.25 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-1H-1,6-naphthyridin-2-one is sourced from PubChem (CID 143136262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).