6-methoxy-7,8-dihydroquinolin-8-amine

C10H12N2O — CID 163797861

IUPAC6-methoxy-7,8-dihydroquinolin-8-amine
SMILESCOC1=Cc2cccnc2C(N)C1
InChIInChI=1S/C10H12N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-5,9H,6,11H2,1H3
InChIKeyNCJVVQXCVJLLFF-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.47
Rot. Bonds1

About 6-methoxy-7,8-dihydroquinolin-8-amine

6-methoxy-7,8-dihydroquinolin-8-amine (PubChem CID 163797861) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-methoxy-7,8-dihydroquinolin-8-amine.

Molecular Properties

Compound Name6-methoxy-7,8-dihydroquinolin-8-amine
PubChem CID163797861
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6-methoxy-7,8-dihydroquinolin-8-amine
SMILESCOC1=Cc2cccnc2C(N)C1
InChIInChI=1S/C10H12N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-5,9H,6,11H2,1H3
InChIKeyNCJVVQXCVJLLFF-UHFFFAOYSA-N
XLogP1.47
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
7H-cyclopenta[b]pyridin-7-amine;dihydrochloride
CID 175219191
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
CID 89200794
2-(azetidin-3-yl)-3-methoxypyridine
CID 130160263
7-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-5-amine
CID 70423187
3-(3-bromo-2-pyridinyl)cyclobutan-1-one
CID 155943926
(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 125494468
(8S)-4-methoxy-5,6,7,8-tetrahydroquinolin-8-amine
CID 97184033
6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine
CID 112714214
2-(4-methoxycyclopenta-1,3-dien-1-yl)pyrimidine
CID 162787671
(7S)-6,7-diethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 89333129
1-(2-methoxy-3-pyridinyl)piperidin-4-ol
CID 172613587

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-7,8-dihydroquinolin-8-amine?
The IUPAC name of 6-methoxy-7,8-dihydroquinolin-8-amine (CID 163797861) is 6-methoxy-7,8-dihydroquinolin-8-amine.
What is the SMILES notation for 6-methoxy-7,8-dihydroquinolin-8-amine?
The canonical SMILES for 6-methoxy-7,8-dihydroquinolin-8-amine is COC1=Cc2cccnc2C(N)C1.
What is the InChIKey of 6-methoxy-7,8-dihydroquinolin-8-amine?
The InChIKey is NCJVVQXCVJLLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-5,9H,6,11H2,1H3.
What are the key properties of 6-methoxy-7,8-dihydroquinolin-8-amine?
6-methoxy-7,8-dihydroquinolin-8-amine has a molecular weight of 176.22 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7,8-dihydroquinolin-8-amine is sourced from PubChem (CID 163797861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).