N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine

C11H13NS2 — CID 164649492

IUPACN-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine
SMILESCNCc1sccc1-c1cscc1C
InChIInChI=1S/C11H13NS2/c1-8-6-13-7-10(8)9-3-4-14-11(9)5-12-2/h3-4,6-7,12H,5H2,1-2H3
InChIKeyKBCNAHNVKXOIKD-UHFFFAOYSA-N
MW223.37 g/mol
LogP3.50
Rot. Bonds3

About N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine

N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine (PubChem CID 164649492) has the molecular formula C11H13NS2 and a molecular weight of 223.37 g/mol. Its IUPAC name is N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine
PubChem CID164649492
Molecular FormulaC11H13NS2
Molecular Weight223.37 g/mol
Exact Mass223.05
IUPAC NameN-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine
SMILESCNCc1sccc1-c1cscc1C
InChIInChI=1S/C11H13NS2/c1-8-6-13-7-10(8)9-3-4-14-11(9)5-12-2/h3-4,6-7,12H,5H2,1-2H3
InChIKeyKBCNAHNVKXOIKD-UHFFFAOYSA-N
XLogP3.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylthiophen-2-yl)-N-methylmethanamine
CID 90764518
1-(2,6-dimethylphenyl)-N-methylmethanamine;molecular hydrogen
CID 171631907
2,6-dimethyl-N-[(3-methylthiophen-2-yl)methyl]aniline
CID 115749452
2-methyl-N-[[5-(4-methylthiophen-3-yl)-1,3,4-thiadiazol-2-yl]methyl]propan-2-amine
CID 79818648
N-[(3-methylthiophen-2-yl)methyl]-1-thiophen-3-ylmethanamine
CID 60744110
N-[(3-methylthiophen-2-yl)methyl]-2-thiophen-3-ylpropan-1-amine
CID 115667086
1-[2-[(2,6-dimethylphenoxy)methyl]-4-ethyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 82428977
N-methyl-1-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]methanamine
CID 61280489
1-[3-(4-bromothiophen-3-yl)furan-2-yl]-N-methylmethanamine
CID 106887486
N-(4-bromo-2-methylphenyl)-2-(methylaminomethyl)thiophene-3-sulfonamide
CID 106057534
1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine
CID 83003822
N-[(3-methylthiophen-2-yl)methyl]cyclopent-3-en-1-amine
CID 115696483

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine?
The IUPAC name of N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine (CID 164649492) is N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine is CNCc1sccc1-c1cscc1C.
What is the InChIKey of N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine?
The InChIKey is KBCNAHNVKXOIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NS2/c1-8-6-13-7-10(8)9-3-4-14-11(9)5-12-2/h3-4,6-7,12H,5H2,1-2H3.
What are the key properties of N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine?
N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine has a molecular weight of 223.37 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-(4-methylthiophen-3-yl)thiophen-2-yl]methanamine is sourced from PubChem (CID 164649492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).