(2-amino-7-methoxyquinolin-3-yl)methanol

C11H12N2O2 — CID 62194670

IUPAC(2-amino-7-methoxyquinolin-3-yl)methanol
SMILESCOc1ccc2cc(CO)c(N)nc2c1
InChIInChI=1S/C11H12N2O2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3,(H2,12,13)
InChIKeyLACYHECNDFKOGM-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.32
Rot. Bonds2

About (2-amino-7-methoxyquinolin-3-yl)methanol

(2-amino-7-methoxyquinolin-3-yl)methanol (PubChem CID 62194670) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (2-amino-7-methoxyquinolin-3-yl)methanol.

Molecular Properties

Compound Name(2-amino-7-methoxyquinolin-3-yl)methanol
PubChem CID62194670
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(2-amino-7-methoxyquinolin-3-yl)methanol
SMILESCOc1ccc2cc(CO)c(N)nc2c1
InChIInChI=1S/C11H12N2O2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3,(H2,12,13)
InChIKeyLACYHECNDFKOGM-UHFFFAOYSA-N
XLogP1.32
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(butoxymethyl)-7-methoxyquinolin-2-amine
CID 55044888
3-bromo-7-methoxyquinolin-2-amine
CID 126637777
7-methoxy-3-(3-methylbutylsulfanylmethyl)quinolin-2-amine
CID 107756672
7-methoxy-3-(thiomorpholin-4-ylmethyl)quinolin-2-amine
CID 62177692
3-[[ethyl(2-methoxyethyl)amino]methyl]-7-methoxyquinolin-2-amine
CID 62208238
7-methoxy-3-(thiophen-2-ylsulfanylmethyl)quinolin-2-amine
CID 62189597
7-methoxy-3-(2-methylpentoxymethyl)quinolin-2-amine
CID 103285328
7-methoxy-3-(pyridin-2-ylsulfanylmethyl)quinolin-2-amine
CID 62188750
7-methoxy-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]quinolin-2-amine
CID 62255462
3-[(2-amino-7-methoxyquinolin-3-yl)methyl-ethylamino]propanenitrile
CID 62208226
3-[(2-amino-7-methoxyquinolin-3-yl)methyl]-4-methyl-1,3-thiazol-2-one
CID 62209410
3-ethyl-7-methoxy-2-methylquinoline
CID 90882709

Frequently Asked Questions

What is the IUPAC name of (2-amino-7-methoxyquinolin-3-yl)methanol?
The IUPAC name of (2-amino-7-methoxyquinolin-3-yl)methanol (CID 62194670) is (2-amino-7-methoxyquinolin-3-yl)methanol.
What is the SMILES notation for (2-amino-7-methoxyquinolin-3-yl)methanol?
The canonical SMILES for (2-amino-7-methoxyquinolin-3-yl)methanol is COc1ccc2cc(CO)c(N)nc2c1.
What is the InChIKey of (2-amino-7-methoxyquinolin-3-yl)methanol?
The InChIKey is LACYHECNDFKOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3,(H2,12,13).
What are the key properties of (2-amino-7-methoxyquinolin-3-yl)methanol?
(2-amino-7-methoxyquinolin-3-yl)methanol has a molecular weight of 204.23 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-7-methoxyquinolin-3-yl)methanol is sourced from PubChem (CID 62194670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).