5-chloro-2-ethylquinolin-3-ol

C11H10ClNO — CID 165467645

IUPAC5-chloro-2-ethylquinolin-3-ol
SMILESCCc1nc2cccc(Cl)c2cc1O
InChIInChI=1S/C11H10ClNO/c1-2-9-11(14)6-7-8(12)4-3-5-10(7)13-9/h3-6,14H,2H2,1H3
InChIKeyNBWYXDHQJHCBCL-UHFFFAOYSA-N
MW207.66 g/mol
LogP3.16
Rot. Bonds1

About 5-chloro-2-ethylquinolin-3-ol

5-chloro-2-ethylquinolin-3-ol (PubChem CID 165467645) has the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol. Its IUPAC name is 5-chloro-2-ethylquinolin-3-ol.

Molecular Properties

Compound Name5-chloro-2-ethylquinolin-3-ol
PubChem CID165467645
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
Exact Mass207.05
IUPAC Name5-chloro-2-ethylquinolin-3-ol
SMILESCCc1nc2cccc(Cl)c2cc1O
InChIInChI=1S/C11H10ClNO/c1-2-9-11(14)6-7-8(12)4-3-5-10(7)13-9/h3-6,14H,2H2,1H3
InChIKeyNBWYXDHQJHCBCL-UHFFFAOYSA-N
XLogP3.16
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloro-2-ethylquinolin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-2-(2-methoxypropan-2-yl)quinolin-3-ol
CID 165487643
(5-chloro-2-propylquinolin-3-yl)hydrazine
CID 165467661
2-(2,6-dichlorophenoxy)ethyl 2-ethyl-4-methylquinoline-3-carboxylate
CID 7502470
1-chloro-5-methylacridine
CID 150979007
2,3-dipropylquinoxalin-5-ol
CID 139685359
methyl 5-chloro-3-ethylsulfanylquinoline-2-carboxylate
CID 121398062
2,5-dichloroquinoline
CID 676552
2,8-dichloro-4-ethylquinazoline
CID 105484309
ethyl 5-chloro-2-(trifluoromethyl)quinoline-3-carboxylate
CID 169224634
1-(3-ethylquinoxalin-2-yl)ethane-1,2-diol
CID 86074847
1-chloronaphthalene;2-methylquinoline
CID 175049880
22-ethyl-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 129303440

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-ethylquinolin-3-ol?
The IUPAC name of 5-chloro-2-ethylquinolin-3-ol (CID 165467645) is 5-chloro-2-ethylquinolin-3-ol.
What is the SMILES notation for 5-chloro-2-ethylquinolin-3-ol?
The canonical SMILES for 5-chloro-2-ethylquinolin-3-ol is CCc1nc2cccc(Cl)c2cc1O.
What is the InChIKey of 5-chloro-2-ethylquinolin-3-ol?
The InChIKey is NBWYXDHQJHCBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO/c1-2-9-11(14)6-7-8(12)4-3-5-10(7)13-9/h3-6,14H,2H2,1H3.
What are the key properties of 5-chloro-2-ethylquinolin-3-ol?
5-chloro-2-ethylquinolin-3-ol has a molecular weight of 207.66 g/mol, XLogP of 3.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-ethylquinolin-3-ol is sourced from PubChem (CID 165467645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).