furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

C16H17NO3 — CID 110663052

IUPACfuran-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCOc1ccc2c(c1)CC(C)CN2C(=O)c1ccco1
InChIInChI=1S/C16H17NO3/c1-11-8-12-9-13(19-2)5-6-14(12)17(10-11)16(18)15-4-3-7-20-15/h3-7,9,11H,8,10H2,1-2H3
InChIKeyMYYBSOCOVAHEBQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.13
Rot. Bonds2

About furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 110663052) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID110663052
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Namefuran-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCOc1ccc2c(c1)CC(C)CN2C(=O)c1ccco1
InChIInChI=1S/C16H17NO3/c1-11-8-12-9-13(19-2)5-6-14(12)17(10-11)16(18)15-4-3-7-20-15/h3-7,9,11H,8,10H2,1-2H3
InChIKeyMYYBSOCOVAHEBQ-UHFFFAOYSA-N
XLogP3.13
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110663101
1-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone
CID 110662993
(3R)-1-(2,4-dimethoxyphenyl)-4-(furan-2-carbonyl)-3-methylpiperazin-2-one
CID 93321609
furan-2-yl-(3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone
CID 107388672
(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone
CID 110662984
1-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one
CID 110662965
5-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)furan-3-carboxylic acid
CID 104607589
1,3-benzodioxol-5-yl-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110662954
furan-2-yl-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 60716835
4-[2-(furan-2-yl)prop-2-enoyl]-7-methoxy-1,3-dihydroquinoxalin-2-one
CID 163741261
cyclopentyl-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110662971
3-methoxy-N-[4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide
CID 19607868

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 110663052) is furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is COc1ccc2c(c1)CC(C)CN2C(=O)c1ccco1.
What is the InChIKey of furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is MYYBSOCOVAHEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11-8-12-9-13(19-2)5-6-14(12)17(10-11)16(18)15-4-3-7-20-15/h3-7,9,11H,8,10H2,1-2H3.
What are the key properties of furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 271.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 110663052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).