7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

C16H16N2O2 — CID 114940176

IUPAC7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cccnc1COc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C16H16N2O2/c1-11-3-2-8-17-15(11)10-20-13-6-4-12-5-7-16(19)18-14(12)9-13/h2-4,6,8-9H,5,7,10H2,1H3,(H,18,19)
InChIKeyAXRMBLSNMRKVOT-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.85
Rot. Bonds3

About 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 114940176) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID114940176
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cccnc1COc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C16H16N2O2/c1-11-3-2-8-17-15(11)10-20-13-6-4-12-5-7-16(19)18-14(12)9-13/h2-4,6,8-9H,5,7,10H2,1H3,(H,18,19)
InChIKeyAXRMBLSNMRKVOT-UHFFFAOYSA-N
XLogP2.85
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940161
4-[(3-methyl-2-pyridinyl)methoxy]-1H-pyridin-2-one
CID 152538105
7-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 112704281
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940015
5-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]thiophene-2-carboxylic acid
CID 114939878
7-[(5-bromo-3-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940207
7-[(1-ethylpyrazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940155
7-[(4-bromothiophen-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114939999
4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]benzonitrile
CID 114940048
7-(cyclopropylmethoxymethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 106931226
7-(2,2-diethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114939923
7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103141087

Frequently Asked Questions

What is the IUPAC name of 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one (CID 114940176) is 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one is Cc1cccnc1COc1ccc2c(c1)NC(=O)CC2.
What is the InChIKey of 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is AXRMBLSNMRKVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-3-2-8-17-15(11)10-20-13-6-4-12-5-7-16(19)18-14(12)9-13/h2-4,6,8-9H,5,7,10H2,1H3,(H,18,19).
What are the key properties of 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 114940176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).