6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one

C21H18ClN3O2 — CID 78324620

IUPAC6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(-c3cncc(COc4ccc(Cl)cn4)c3)ccc21
InChIInChI=1S/C21H18ClN3O2/c1-25-19-5-2-15(9-16(19)3-7-21(25)26)17-8-14(10-23-11-17)13-27-20-6-4-18(22)12-24-20/h2,4-6,8-12H,3,7,13H2,1H3
InChIKeyKSGLSJNEVCWGCX-UHFFFAOYSA-N
MW379.85 g/mol
LogP4.28
Rot. Bonds4

About 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one

6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one (PubChem CID 78324620) has the molecular formula C21H18ClN3O2 and a molecular weight of 379.85 g/mol. Its IUPAC name is 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one
PubChem CID78324620
Molecular FormulaC21H18ClN3O2
Molecular Weight379.85 g/mol
Exact Mass379.11
IUPAC Name6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(-c3cncc(COc4ccc(Cl)cn4)c3)ccc21
InChIInChI=1S/C21H18ClN3O2/c1-25-19-5-2-15(9-16(19)3-7-21(25)26)17-8-14(10-23-11-17)13-27-20-6-4-18(22)12-24-20/h2,4-6,8-12H,3,7,13H2,1H3
InChIKeyKSGLSJNEVCWGCX-UHFFFAOYSA-N
XLogP4.28
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.85
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

2-[[5-(1-Methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-pyridinyl]methoxy]pyridine-4-carbonitrile
CID 78320233
6-[5-[(6-Fluoro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 78320234
6-[5-[(5-Chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-7-fluoro-1-methyl-3,4-dihydroquinolin-2-one
CID 78320236
6-[5-[(6-Chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-7-fluoro-1-methyl-3,4-dihydroquinolin-2-one
CID 78320542
7-Fluoro-1-methyl-6-[5-[(4-methyl-2-pyridinyl)oxymethyl]-3-pyridinyl]-3,4-dihydroquinolin-2-one
CID 78320544
7-Fluoro-1-methyl-6-[4-methyl-5-[(6-methyl-2-pyridinyl)oxymethyl]-3-pyridinyl]-3,4-dihydroquinolin-2-one
CID 78320545
7-Fluoro-6-[5-[(6-fluoro-2-pyridinyl)oxymethyl]-4-methyl-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 78320870
6-[5-(6-Chloro-pyridin-2-yloxymethyl)-pyridin-3-yl]-1-methyl-3,4-dihydro-1H-quinolin-2-one
CID 78324615
6-[5-(5-fluoro-pyridin-2-yloxymethyl)-pyridin-3-yl]-1-methyl-3,4-dihydro-1H-quinolin-2-one
CID 78324616
1-Methyl-6-[5-[(6-methyl-2-pyridinyl)oxymethyl]-3-pyridinyl]-3,4-dihydroquinolin-2-one
CID 78324617
1-Methyl-6-[5-[[4-methyl-6-(trifluoromethyl)pyridin-2-yl]oxymethyl]pyridin-3-yl]-3,4-dihydroquinolin-2-one
CID 78324618
1-Methyl-6-[5-[(4-methyl-2-pyridinyl)oxymethyl]-3-pyridinyl]-3,4-dihydroquinolin-2-one
CID 78324619

Frequently Asked Questions

What is the IUPAC name of 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one (CID 78324620) is 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2cc(-c3cncc(COc4ccc(Cl)cn4)c3)ccc21.
What is the InChIKey of 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one?
The InChIKey is KSGLSJNEVCWGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O2/c1-25-19-5-2-15(9-16(19)3-7-21(25)26)17-8-14(10-23-11-17)13-27-20-6-4-18(22)12-24-20/h2,4-6,8-12H,3,7,13H2,1H3.
What are the key properties of 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one?
6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one has a molecular weight of 379.85 g/mol, XLogP of 4.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-[(5-chloro-2-pyridinyl)oxymethyl]-3-pyridinyl]-1-methyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 78324620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).