5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine

C13H13N3S — CID 55250119

IUPAC5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine
SMILESCc1ccc2nc(-c3cc(C)sc3N)[nH]c2c1
InChIInChI=1S/C13H13N3S/c1-7-3-4-10-11(5-7)16-13(15-10)9-6-8(2)17-12(9)14/h3-6H,14H2,1-2H3,(H,15,16)
InChIKeyJVMWQPZWMDOWEA-UHFFFAOYSA-N
MW243.34 g/mol
LogP3.49
Rot. Bonds1

About 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine

5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine (PubChem CID 55250119) has the molecular formula C13H13N3S and a molecular weight of 243.34 g/mol. Its IUPAC name is 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine.

Molecular Properties

Compound Name5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine
PubChem CID55250119
Molecular FormulaC13H13N3S
Molecular Weight243.34 g/mol
Exact Mass243.08
IUPAC Name5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine
SMILESCc1ccc2nc(-c3cc(C)sc3N)[nH]c2c1
InChIInChI=1S/C13H13N3S/c1-7-3-4-10-11(5-7)16-13(15-10)9-6-8(2)17-12(9)14/h3-6H,14H2,1-2H3,(H,15,16)
InChIKeyJVMWQPZWMDOWEA-UHFFFAOYSA-N
XLogP3.49
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.34
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6-methoxy-1H-benzimidazol-2-yl)-5-methylthiophen-2-amine
CID 65017726
3-(4,6-dimethyl-1H-benzimidazol-2-yl)-5-methylthiophen-2-amine
CID 82946515
methane;4-(6-methyl-1H-benzimidazol-2-yl)aniline
CID 159476815
2-bromo-6-(6-methyl-1H-benzimidazol-2-yl)aniline
CID 63112795
6-methyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
CID 20689909
5-ethyl-3-(6-fluoro-1H-benzimidazol-2-yl)thiophen-2-amine
CID 63615475
3-(6-chloro-1H-benzimidazol-2-yl)-5-ethylthiophen-2-amine
CID 63614668
6-methyl-2-[6-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole
CID 3532439
2-(5-bromonaphthalen-1-yl)-6-methyl-1H-benzimidazole
CID 91673788
6-methyl-2-pyrimidin-5-yl-1H-benzimidazole
CID 102922101
6-bromo-2-(2,4-dimethylphenyl)-1H-benzimidazole
CID 64723329
1-[4-amino-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-sulfanylethanone
CID 19817714

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine?
The IUPAC name of 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine (CID 55250119) is 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine.
What is the SMILES notation for 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine?
The canonical SMILES for 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine is Cc1ccc2nc(-c3cc(C)sc3N)[nH]c2c1.
What is the InChIKey of 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine?
The InChIKey is JVMWQPZWMDOWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-7-3-4-10-11(5-7)16-13(15-10)9-6-8(2)17-12(9)14/h3-6H,14H2,1-2H3,(H,15,16).
What are the key properties of 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine?
5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine has a molecular weight of 243.34 g/mol, XLogP of 3.49, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine is sourced from PubChem (CID 55250119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).