2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone

C19H16N2O2 — CID 33314487

IUPAC2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone
SMILESCOc1ccc2nc(C(=O)N3CCc4ccccc43)ccc2c1
InChIInChI=1S/C19H16N2O2/c1-23-15-7-9-16-14(12-15)6-8-17(20-16)19(22)21-11-10-13-4-2-3-5-18(13)21/h2-9,12H,10-11H2,1H3
InChIKeyKXXJAZRTHFKHEV-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.45
Rot. Bonds2

About 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone

2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone (PubChem CID 33314487) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone
PubChem CID33314487
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone
SMILESCOc1ccc2nc(C(=O)N3CCc4ccccc43)ccc2c1
InChIInChI=1S/C19H16N2O2/c1-23-15-7-9-16-14(12-15)6-8-17(20-16)19(22)21-11-10-13-4-2-3-5-18(13)21/h2-9,12H,10-11H2,1H3
InChIKeyKXXJAZRTHFKHEV-UHFFFAOYSA-N
XLogP3.45
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
2,3-dihydroindol-1-yl-[4-(4-methoxyanilino)-2-pyridinyl]methanone
CID 109219537
2,3-dihydroindol-1-yl-(3,5-dimethoxyphenyl)methanone
CID 687165
2,3-dihydroindol-1-yl-[5-(3-methoxyanilino)-2-pyridinyl]methanone
CID 109197759
2,3-dihydroindol-1-yl-[5-(2,5-dimethoxyanilino)-2-pyridinyl]methanone
CID 109197766
(5-methoxy-2,3-dihydroindol-1-yl)-phenylmethanone
CID 86659859
(7-fluoro-1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(6-methoxyquinolin-2-yl)methanone
CID 126781521
2,3-dihydroindol-1-yl-[2-(3-methoxyanilino)-6-methylpyrimidin-4-yl]methanone
CID 109335480
2,3-dihydroindol-1-yl-(5-methoxy-2-nitrophenyl)methanone
CID 47845275
3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone
CID 755245
(3-amino-7-methoxythieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 1374535
2,3-dihydroindol-1-yl-[4-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]methanone
CID 109214592

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone (CID 33314487) is 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone is COc1ccc2nc(C(=O)N3CCc4ccccc43)ccc2c1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone?
The InChIKey is KXXJAZRTHFKHEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-23-15-7-9-16-14(12-15)6-8-17(20-16)19(22)21-11-10-13-4-2-3-5-18(13)21/h2-9,12H,10-11H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone?
2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone has a molecular weight of 304.35 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone is sourced from PubChem (CID 33314487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).