1-methyl-2H-quinolin-6-amine

C10H12N2 — CID 142426312

IUPAC1-methyl-2H-quinolin-6-amine
SMILESCN1CC=Cc2cc(N)ccc21
InChIInChI=1S/C10H12N2/c1-12-6-2-3-8-7-9(11)4-5-10(8)12/h2-5,7H,6,11H2,1H3
InChIKeyPREWGXFDZJAIBQ-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.73
Rot. Bonds

About 1-methyl-2H-quinolin-6-amine

1-methyl-2H-quinolin-6-amine (PubChem CID 142426312) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-methyl-2H-quinolin-6-amine.

Molecular Properties

Compound Name1-methyl-2H-quinolin-6-amine
PubChem CID142426312
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name1-methyl-2H-quinolin-6-amine
SMILESCN1CC=Cc2cc(N)ccc21
InChIInChI=1S/C10H12N2/c1-12-6-2-3-8-7-9(11)4-5-10(8)12/h2-5,7H,6,11H2,1H3
InChIKeyPREWGXFDZJAIBQ-UHFFFAOYSA-N
XLogP1.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-fluoro-2-(1-methyl-2H-quinolin-6-yl)aniline
CID 163984234
ethyl 1-methyl-2H-quinoline-6-carboxylate
CID 57350988
1,4-dimethyl-2,3-dihydroquinoxalin-6-amine
CID 96742097
1,4-dimethyl-3,5-dihydro-2H-1,4-benzodiazepin-7-amine
CID 146338288
(1-methyl-2H-quinolin-7-yl)boronic acid
CID 123216156
5-methyl-5,6-dihydronaphthalen-2-amine
CID 139515733
4-methyl-1,1-dioxo-2,3-dihydro-1λ6,2,4-benzothiadiazin-7-amine
CID 16732462
1-fluoro-6-propan-2-yl-2H-quinoline;hydroiodide
CID 172764790
ethane;3-methyl-4-(4-methylpiperazin-1-yl)aniline
CID 170593153
1,4,4-trimethyl-2,3-dihydroquinolin-6-amine
CID 53407083
1-chloro-6-methoxy-2H-quinoline
CID 21080140
1-(4-amino-2-fluorophenyl)-3-methylimidazolidin-2-one
CID 82276529

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2H-quinolin-6-amine?
The IUPAC name of 1-methyl-2H-quinolin-6-amine (CID 142426312) is 1-methyl-2H-quinolin-6-amine.
What is the SMILES notation for 1-methyl-2H-quinolin-6-amine?
The canonical SMILES for 1-methyl-2H-quinolin-6-amine is CN1CC=Cc2cc(N)ccc21.
What is the InChIKey of 1-methyl-2H-quinolin-6-amine?
The InChIKey is PREWGXFDZJAIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-12-6-2-3-8-7-9(11)4-5-10(8)12/h2-5,7H,6,11H2,1H3.
What are the key properties of 1-methyl-2H-quinolin-6-amine?
1-methyl-2H-quinolin-6-amine has a molecular weight of 160.22 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2H-quinolin-6-amine is sourced from PubChem (CID 142426312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).