(2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine

C9H11N3S — CID 82281661

IUPAC(2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine
SMILESCc1nc(-c2cccs2)c(CN)[nH]1
InChIInChI=1S/C9H11N3S/c1-6-11-7(5-10)9(12-6)8-3-2-4-13-8/h2-4H,5,10H2,1H3,(H,11,12)
InChIKeyHWAAMTFVGMRINR-UHFFFAOYSA-N
MW193.28 g/mol
LogP1.91
Rot. Bonds2

About (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine

(2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine (PubChem CID 82281661) has the molecular formula C9H11N3S and a molecular weight of 193.28 g/mol. Its IUPAC name is (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine.

Molecular Properties

Compound Name(2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine
PubChem CID82281661
Molecular FormulaC9H11N3S
Molecular Weight193.28 g/mol
Exact Mass193.07
IUPAC Name(2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine
SMILESCc1nc(-c2cccs2)c(CN)[nH]1
InChIInChI=1S/C9H11N3S/c1-6-11-7(5-10)9(12-6)8-3-2-4-13-8/h2-4H,5,10H2,1H3,(H,11,12)
InChIKeyHWAAMTFVGMRINR-UHFFFAOYSA-N
XLogP1.91
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.28
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-propan-2-yl-3-thiophen-2-yl-1H-pyrazol-4-yl)methanamine
CID 121212364
2-(5-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamine
CID 39356102
2-(4-thiophen-2-yl-1H-imidazol-5-yl)ethanamine
CID 39101600
5-thiophen-2-yl-2H-triazol-4-amine
CID 54057272
2-methyl-N-[(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)methyl]propan-2-amine
CID 63926564
(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)methanamine
CID 28709445
2-[(4-chlorophenyl)methyl]-5-methyl-4-thiophen-2-yl-1H-imidazole
CID 71145033
N-[2-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)ethyl]cyclopropanamine
CID 61333153
2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazol-5-yl]ethanamine
CID 59641944
2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068792
3-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)pentan-3-amine
CID 61334911
2-(2-propyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamine
CID 82069570

Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine?
The IUPAC name of (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine (CID 82281661) is (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine.
What is the SMILES notation for (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine?
The canonical SMILES for (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine is Cc1nc(-c2cccs2)c(CN)[nH]1.
What is the InChIKey of (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine?
The InChIKey is HWAAMTFVGMRINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3S/c1-6-11-7(5-10)9(12-6)8-3-2-4-13-8/h2-4H,5,10H2,1H3,(H,11,12).
What are the key properties of (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine?
(2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine has a molecular weight of 193.28 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-thiophen-2-yl-1H-imidazol-5-yl)methanamine is sourced from PubChem (CID 82281661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).