1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol

C14H16N2O — CID 63353153

IUPAC1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol
SMILESCc1nc2ccccc2nc1CC(O)C1CC1
InChIInChI=1S/C14H16N2O/c1-9-13(8-14(17)10-6-7-10)16-12-5-3-2-4-11(12)15-9/h2-5,10,14,17H,6-8H2,1H3
InChIKeyRZHVIVZLYJKNCO-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.25
Rot. Bonds3

About 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol

1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol (PubChem CID 63353153) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol
PubChem CID63353153
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol
SMILESCc1nc2ccccc2nc1CC(O)C1CC1
InChIInChI=1S/C14H16N2O/c1-9-13(8-14(17)10-6-7-10)16-12-5-3-2-4-11(12)15-9/h2-5,10,14,17H,6-8H2,1H3
InChIKeyRZHVIVZLYJKNCO-UHFFFAOYSA-N
XLogP2.25
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol 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

1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanamine
CID 55201288
1-cyclopropyl-2-quinolin-2-ylethanol
CID 63353009
(3-methylquinoxalin-2-yl)methanamine
CID 69010105
2-(2-chloro-2-cyclopropylethyl)-3-methylquinoline
CID 63352781
(3-methylquinoxalin-2-yl)methyl-triphenylphosphanium chloride
CID 90016889
1-cyclopropyl-2-quinolin-4-ylethanol
CID 63353390
2-cinnolin-4-yl-1-cyclopropylethanol
CID 63587148
2-[(3-chloro-4-methylquinolin-2-yl)methyl-methylamino]-1-cyclopropylethanol
CID 111858903
(1R)-1-cyclopropyl-2-(4-methylphenyl)ethanol
CID 39236667
1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
CID 65168478
1-cyclopropyl-2-[(3-methylquinolin-2-yl)amino]ethanol
CID 63296727
(3R,4R)-4-amino-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-3-ol
CID 70786002

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol (CID 63353153) is 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol is Cc1nc2ccccc2nc1CC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol?
The InChIKey is RZHVIVZLYJKNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-13(8-14(17)10-6-7-10)16-12-5-3-2-4-11(12)15-9/h2-5,10,14,17H,6-8H2,1H3.
What are the key properties of 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol?
1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol has a molecular weight of 228.30 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(3-methylquinoxalin-2-yl)ethanol is sourced from PubChem (CID 63353153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).