6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one

C14H11ClN2O — CID 132609221

IUPAC6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2cc(Cl)ccc2N1c1ccccn1
InChIInChI=1S/C14H11ClN2O/c15-11-5-6-12-10(9-11)4-7-14(18)17(12)13-3-1-2-8-16-13/h1-3,5-6,8-9H,4,7H2
InChIKeyDHUKLBROWWBSDD-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.35
Rot. Bonds1

About 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one

6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one (PubChem CID 132609221) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
PubChem CID132609221
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2cc(Cl)ccc2N1c1ccccn1
InChIInChI=1S/C14H11ClN2O/c15-11-5-6-12-10(9-11)4-7-14(18)17(12)13-3-1-2-8-16-13/h1-3,5-6,8-9H,4,7H2
InChIKeyDHUKLBROWWBSDD-UHFFFAOYSA-N
XLogP3.35
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
CID 132609218
6-chloro-1-pyridin-2-yl-3H-indol-2-one
CID 132570702
11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine
CID 132545002
methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate
CID 132570700
6-pyridin-2-yl-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
CID 22696549
1-(2-chloro-3-pyridinyl)pyrrolidine-2,5-dione
CID 83813700
1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
CID 82080534
6-chloro-1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-quinoline
CID 78860791
(3S)-3-[(4-chlorophenyl)methyl]-1-pyridin-2-ylpyrrolidine-2,5-dione
CID 846260
9-chloro-5-pyridin-2-ylphenanthridin-6-one
CID 154707535
3-pyridin-2-yl-1,3-oxazolidine-2,4-dione
CID 130058085
(7-chloro-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-(6-pyridin-2-yl-2,6-diazaspiro[3.3]heptan-2-yl)methanone
CID 138460458

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one (CID 132609221) is 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one is O=C1CCc2cc(Cl)ccc2N1c1ccccn1.
What is the InChIKey of 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
The InChIKey is DHUKLBROWWBSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c15-11-5-6-12-10(9-11)4-7-14(18)17(12)13-3-1-2-8-16-13/h1-3,5-6,8-9H,4,7H2.
What are the key properties of 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one has a molecular weight of 258.71 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 132609221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).