[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine

C9H10N2S2 — CID 130541584

IUPAC[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine
SMILESCc1ccc(-c2cnc(CN)s2)s1
InChIInChI=1S/C9H10N2S2/c1-6-2-3-7(12-6)8-5-11-9(4-10)13-8/h2-3,5H,4,10H2,1H3
InChIKeyNVEXWHBLARKULI-UHFFFAOYSA-N
MW210.33 g/mol
LogP2.64
Rot. Bonds2

About [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine

[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine (PubChem CID 130541584) has the molecular formula C9H10N2S2 and a molecular weight of 210.33 g/mol. Its IUPAC name is [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine
PubChem CID130541584
Molecular FormulaC9H10N2S2
Molecular Weight210.33 g/mol
Exact Mass210.03
IUPAC Name[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine
SMILESCc1ccc(-c2cnc(CN)s2)s1
InChIInChI=1S/C9H10N2S2/c1-6-2-3-7(12-6)8-5-11-9(4-10)13-8/h2-3,5H,4,10H2,1H3
InChIKeyNVEXWHBLARKULI-UHFFFAOYSA-N
XLogP2.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(5-methylthiophen-2-yl)pyrimidin-5-yl]methanamine
CID 131067816
ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
[5-(4-bromophenyl)-1,3-thiazol-2-yl]methanamine
CID 83851616
2,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyrazine
CID 22960139
1-(2-methoxyphenyl)-N-[[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]methanamine
CID 53273236
ethane;[2-(5-methylthiophen-2-yl)phenyl]methanamine
CID 156737353
2-(2-chlorophenyl)-N-[[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]ethanamine
CID 53273303
2-methyl-5-[5-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-1,3-thiazole
CID 134530178
1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]propan-1-amine
CID 43649887
2-(4-bromophenyl)-5-(5-methylthiophen-2-yl)-1,3-thiazole
CID 14424310
(5-hydroxysulfanyl-1,3-thiazol-2-yl)methanamine
CID 130358224
[5-(3-tert-butyl-1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]methanamine
CID 112755794

Frequently Asked Questions

What is the IUPAC name of [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine?
The IUPAC name of [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine (CID 130541584) is [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine.
What is the SMILES notation for [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine?
The canonical SMILES for [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine is Cc1ccc(-c2cnc(CN)s2)s1.
What is the InChIKey of [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine?
The InChIKey is NVEXWHBLARKULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S2/c1-6-2-3-7(12-6)8-5-11-9(4-10)13-8/h2-3,5H,4,10H2,1H3.
What are the key properties of [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine?
[5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine has a molecular weight of 210.33 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]methanamine is sourced from PubChem (CID 130541584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).