N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine

C15H14N2S — CID 62635117

IUPACN-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine
SMILESCNCc1ccc(-c2ccc3ncccc3c2)s1
InChIInChI=1S/C15H14N2S/c1-16-10-13-5-7-15(18-13)12-4-6-14-11(9-12)3-2-8-17-14/h2-9,16H,10H2,1H3
InChIKeyFNIBCZSTTVAPAF-UHFFFAOYSA-N
MW254.36 g/mol
LogP3.68
Rot. Bonds3

About N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine

N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine (PubChem CID 62635117) has the molecular formula C15H14N2S and a molecular weight of 254.36 g/mol. Its IUPAC name is N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine
PubChem CID62635117
Molecular FormulaC15H14N2S
Molecular Weight254.36 g/mol
Exact Mass254.09
IUPAC NameN-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine
SMILESCNCc1ccc(-c2ccc3ncccc3c2)s1
InChIInChI=1S/C15H14N2S/c1-16-10-13-5-7-15(18-13)12-4-6-14-11(9-12)3-2-8-17-14/h2-9,16H,10H2,1H3
InChIKeyFNIBCZSTTVAPAF-UHFFFAOYSA-N
XLogP3.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-quinolin-6-ylthiophen-2-yl)methyl]propan-2-amine
CID 62635471
1-(5-quinolin-6-ylthiophen-2-yl)propan-1-amine
CID 62634602
N-ethyl-1-(5-quinolin-6-ylthiophen-2-yl)propan-1-amine
CID 62635651
1-(4-cyclopropyl-2-quinolin-6-yl-1,3-thiazol-5-yl)-N-methylmethanamine
CID 114367052
2-methyl-N-[(2-quinolin-6-yl-1,3-thiazol-5-yl)methyl]propan-1-amine
CID 63096520
N-[(5-chlorothiophen-2-yl)methyl]quinolin-6-amine
CID 62636140
N-[(5-naphthalen-2-ylthiophen-2-yl)methyl]propan-1-amine
CID 43287188
6-methylquinoline
CID 7059
(5-quinoxalin-6-ylthiophen-2-yl)methanamine
CID 54879573
6-(3-methylphenyl)quinoline
CID 4185278
6-methyl-3-(5-methylthiophen-2-yl)-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154656740
N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine
CID 55097450

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine (CID 62635117) is N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine is CNCc1ccc(-c2ccc3ncccc3c2)s1.
What is the InChIKey of N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine?
The InChIKey is FNIBCZSTTVAPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S/c1-16-10-13-5-7-15(18-13)12-4-6-14-11(9-12)3-2-8-17-14/h2-9,16H,10H2,1H3.
What are the key properties of N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine?
N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine has a molecular weight of 254.36 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-quinolin-6-ylthiophen-2-yl)methanamine is sourced from PubChem (CID 62635117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).