1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine

C10H14N4S — CID 107064105

IUPAC1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
SMILESCc1ccc(C(N)Cc2cn(C)nn2)s1
InChIInChI=1S/C10H14N4S/c1-7-3-4-10(15-7)9(11)5-8-6-14(2)13-12-8/h3-4,6,9H,5,11H2,1-2H3
InChIKeyKDIKTRDBLRSXLG-UHFFFAOYSA-N
MW222.32 g/mol
LogP1.43
Rot. Bonds3

About 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine

1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine (PubChem CID 107064105) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
PubChem CID107064105
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
SMILESCc1ccc(C(N)Cc2cn(C)nn2)s1
InChIInChI=1S/C10H14N4S/c1-7-3-4-10(15-7)9(11)5-8-6-14(2)13-12-8/h3-4,6,9H,5,11H2,1-2H3
InChIKeyKDIKTRDBLRSXLG-UHFFFAOYSA-N
XLogP1.43
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-bromothiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107049288
1-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107048287
1-(2-fluoro-3-methylphenyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107064355
1-(3-bromothiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107063974
1-(5-methylthiophen-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 104997957
1-(4-chloro-2-methylphenyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 114028372
1-(5-chlorothiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanol
CID 107045954
2-amino-3-(1-methyltriazol-4-yl)propan-1-ol
CID 107055170
1-(2-methoxy-5-methylphenyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107064200
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(5-methylthiophen-2-yl)ethanamine
CID 105000529
1-(5-iodothiophen-3-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107064211
1-(2-bromofuran-3-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107064617

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine?
The IUPAC name of 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine (CID 107064105) is 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine.
What is the SMILES notation for 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine?
The canonical SMILES for 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine is Cc1ccc(C(N)Cc2cn(C)nn2)s1.
What is the InChIKey of 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine?
The InChIKey is KDIKTRDBLRSXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-7-3-4-10(15-7)9(11)5-8-6-14(2)13-12-8/h3-4,6,9H,5,11H2,1-2H3.
What are the key properties of 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine?
1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine has a molecular weight of 222.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylthiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanamine is sourced from PubChem (CID 107064105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).