(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine

C15H15N3S — CID 105172277

IUPAC(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine
SMILESCc1ccc2cc(C(N)c3csc(C)n3)ccc2n1
InChIInChI=1S/C15H15N3S/c1-9-3-4-11-7-12(5-6-13(11)17-9)15(16)14-8-19-10(2)18-14/h3-8,15H,16H2,1-2H3
InChIKeyRGXZNADGZZEEDP-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.36
Rot. Bonds2

About (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine

(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine (PubChem CID 105172277) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine.

Molecular Properties

Compound Name(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine
PubChem CID105172277
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine
SMILESCc1ccc2cc(C(N)c3csc(C)n3)ccc2n1
InChIInChI=1S/C15H15N3S/c1-9-3-4-11-7-12(5-6-13(11)17-9)15(16)14-8-19-10(2)18-14/h3-8,15H,16H2,1-2H3
InChIKeyRGXZNADGZZEEDP-UHFFFAOYSA-N
XLogP3.36
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dichlorophenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105076919
(3,4-dimethoxyphenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105141242
(2,3-dimethylphenyl)-(2-methylquinolin-6-yl)methanamine
CID 105020875
(4-fluoro-2-methylphenyl)-(2-methylquinolin-6-yl)methanamine
CID 81270225
(2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine
CID 105155571
(3-chloro-2-methylphenyl)-(2-methylquinolin-6-yl)methanamine
CID 107102897
(3,4-diethoxyphenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105143436
(2,5-dimethylpyrazol-3-yl)-(2-methylquinolin-6-yl)methanamine
CID 105172278
(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol
CID 81220837
(2-methylquinolin-6-yl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 81231338
3,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 81231464
3,3,3-trifluoro-1-(2-methylquinolin-6-yl)propan-1-amine
CID 79016384

Frequently Asked Questions

What is the IUPAC name of (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
The IUPAC name of (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine (CID 105172277) is (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine.
What is the SMILES notation for (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
The canonical SMILES for (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine is Cc1ccc2cc(C(N)c3csc(C)n3)ccc2n1.
What is the InChIKey of (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
The InChIKey is RGXZNADGZZEEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-9-3-4-11-7-12(5-6-13(11)17-9)15(16)14-8-19-10(2)18-14/h3-8,15H,16H2,1-2H3.
What are the key properties of (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine?
(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine has a molecular weight of 269.37 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine is sourced from PubChem (CID 105172277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).