(7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one

C14H13NOS — CID 129364052

IUPAC(7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1ccnc2c1C(=O)C[C@H](c1cccs1)C2
InChIInChI=1S/C14H13NOS/c1-9-4-5-15-11-7-10(8-12(16)14(9)11)13-3-2-6-17-13/h2-6,10H,7-8H2,1H3/t10-/m1/s1
InChIKeyCCWMOXAMEDFWMM-SNVBAGLBSA-N
MW243.33 g/mol
LogP3.36
Rot. Bonds1

About (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one

(7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one (PubChem CID 129364052) has the molecular formula C14H13NOS and a molecular weight of 243.33 g/mol. Its IUPAC name is (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name(7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one
PubChem CID129364052
Molecular FormulaC14H13NOS
Molecular Weight243.33 g/mol
Exact Mass243.07
IUPAC Name(7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1ccnc2c1C(=O)C[C@H](c1cccs1)C2
InChIInChI=1S/C14H13NOS/c1-9-4-5-15-11-7-10(8-12(16)14(9)11)13-3-2-6-17-13/h2-6,10H,7-8H2,1H3/t10-/m1/s1
InChIKeyCCWMOXAMEDFWMM-SNVBAGLBSA-N
XLogP3.36
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

4-[(7S)-4-methyl-5-oxo-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde
CID 7601708
(7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
CID 129364123
(7S)-2-(4-methoxyanilino)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
CID 41064414
(7S)-4-methyl-2-(3-methylanilino)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
CID 41386826
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one
CID 17168557
2-[(4,6-dimethylquinazolin-2-yl)amino]-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
CID 66508167
(7S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
CID 41285482
4-anilino-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
CID 43902959
benzyl (6S)-3-methyl-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
CID 2054280
2-[(4-methylquinazolin-2-yl)amino]-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
CID 16584542
N-(5-oxo-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl)hexanamide
CID 3815508
cyclopentyl 3-methyl-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate
CID 2974585

Frequently Asked Questions

What is the IUPAC name of (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one (CID 129364052) is (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one is Cc1ccnc2c1C(=O)C[C@H](c1cccs1)C2.
What is the InChIKey of (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is CCWMOXAMEDFWMM-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H13NOS/c1-9-4-5-15-11-7-10(8-12(16)14(9)11)13-3-2-6-17-13/h2-6,10H,7-8H2,1H3/t10-/m1/s1.
What are the key properties of (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one?
(7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one has a molecular weight of 243.33 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 129364052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).