(1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol

C12H14N2O — CID 920146

IUPAC(1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol
SMILESCc1nc2ccccc2c(N)c1[C@H](C)O
InChIInChI=1S/C12H14N2O/c1-7-11(8(2)15)12(13)9-5-3-4-6-10(9)14-7/h3-6,8,15H,1-2H3,(H2,13,14)/t8-/m0/s1
InChIKeyCGNUFQNISVSNRG-QMMMGPOBSA-N
MW202.26 g/mol
LogP2.18
Rot. Bonds1

About (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol

(1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol (PubChem CID 920146) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol.

Molecular Properties

Compound Name(1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol
PubChem CID920146
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name(1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol
SMILESCc1nc2ccccc2c(N)c1[C@H](C)O
InChIInChI=1S/C12H14N2O/c1-7-11(8(2)15)12(13)9-5-3-4-6-10(9)14-7/h3-6,8,15H,1-2H3,(H2,13,14)/t8-/m0/s1
InChIKeyCGNUFQNISVSNRG-QMMMGPOBSA-N
XLogP2.18
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-aminoquinolin-4-yl)ethanol
CID 118547425
3-bromo-2-methylquinolin-4-amine;hydrochloride
CID 3022129
acridin-9-amine;λ2-plumbane
CID 173496858
6-iodo-2-methyl-3-propan-2-ylquinolin-4-amine
CID 62915309
2-fluoro-3-methylquinolin-4-amine
CID 141294686
9-(1-acridin-9-ylethyl)acridine
CID 118649577
2-methylquinolin-4-amine
CID 162035180
ethyl 2-(2,4-dimethylquinolin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetate
CID 123322741
3-(9-aminoacridin-1-yl)propane-1,1-diol
CID 87507623
(1S)-1-[2-phenyl-4-(trifluoromethyl)quinolin-3-yl]ethanol
CID 91447505
1-[(2,3-dimethylquinolin-4-yl)amino]-3-methoxypropan-2-ol
CID 75503246
3,4-dimethylacridin-9-amine
CID 141072687

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol?
The IUPAC name of (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol (CID 920146) is (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol.
What is the SMILES notation for (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol?
The canonical SMILES for (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol is Cc1nc2ccccc2c(N)c1[C@H](C)O.
What is the InChIKey of (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol?
The InChIKey is CGNUFQNISVSNRG-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H14N2O/c1-7-11(8(2)15)12(13)9-5-3-4-6-10(9)14-7/h3-6,8,15H,1-2H3,(H2,13,14)/t8-/m0/s1.
What are the key properties of (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol?
(1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol has a molecular weight of 202.26 g/mol, XLogP of 2.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(4-amino-2-methylquinolin-3-yl)ethanol is sourced from PubChem (CID 920146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).