7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one

C16H18N2O2S — CID 170507807

IUPAC7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(cc1O)NC(=O)CC2c1nc(C(C)C)cs1
InChIInChI=1S/C16H18N2O2S/c1-8(2)13-7-21-16(18-13)11-5-15(20)17-12-6-14(19)9(3)4-10(11)12/h4,6-8,11,19H,5H2,1-3H3,(H,17,20)
InChIKeyDJOVNLIWHDWHJB-UHFFFAOYSA-N
MW302.40 g/mol
LogP3.75
Rot. Bonds2

About 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one

7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 170507807) has the molecular formula C16H18N2O2S and a molecular weight of 302.40 g/mol. Its IUPAC name is 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID170507807
Molecular FormulaC16H18N2O2S
Molecular Weight302.40 g/mol
Exact Mass302.11
IUPAC Name7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(cc1O)NC(=O)CC2c1nc(C(C)C)cs1
InChIInChI=1S/C16H18N2O2S/c1-8(2)13-7-21-16(18-13)11-5-15(20)17-12-6-14(19)9(3)4-10(11)12/h4,6-8,11,19H,5H2,1-3H3,(H,17,20)
InChIKeyDJOVNLIWHDWHJB-UHFFFAOYSA-N
XLogP3.75
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

(4R)-3-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-5,7-dihydro-4H-[1,2]thiazolo[5,4-b]pyridin-6-one
CID 136820684
4-(3-ethoxy-4-propan-2-yloxyphenyl)-7-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 171386680
methyl 6-[(4S)-7-hydroxy-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]pyridine-2-carboxylate
CID 95149140
7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 50958514
ethyl 5-[(4R)-7-hydroxy-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-2-oxo-1,3-dihydroimidazole-4-carboxylate
CID 95122995
(4R)-7-hydroxy-4-[1-(4-methoxyphenyl)imidazol-2-yl]-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 95120058
3-[(4S)-7-hydroxy-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-6-methoxy-1H-quinolin-2-one
CID 95138160
N-[[5-[(4R)-7-hydroxy-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]furan-2-yl]methyl]-N-methylmethanesulfonamide
CID 95134899
6,7-dimethyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 17122358
(4S)-6,7-dimethoxy-4-(3-methylthiophen-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 1257780
(4S)-6,7-dimethyl-4-(3-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 40645363
4-[3-(4-fluorophenyl)pyrazolidin-4-yl]-7-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 75592833

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one (CID 170507807) is 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one is Cc1cc2c(cc1O)NC(=O)CC2c1nc(C(C)C)cs1.
What is the InChIKey of 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is DJOVNLIWHDWHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2S/c1-8(2)13-7-21-16(18-13)11-5-15(20)17-12-6-14(19)9(3)4-10(11)12/h4,6-8,11,19H,5H2,1-3H3,(H,17,20).
What are the key properties of 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 302.40 g/mol, XLogP of 3.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-6-methyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 170507807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).