(4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine

C9H10N2S2 — CID 131015174

IUPAC(4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine
SMILESCc1csc(C(N)c2ccns2)c1
InChIInChI=1S/C9H10N2S2/c1-6-4-8(12-5-6)9(10)7-2-3-11-13-7/h2-5,9H,10H2,1H3
InChIKeyPZGLIUPCXYKRCX-UHFFFAOYSA-N
MW210.33 g/mol
LogP2.56
Rot. Bonds2

About (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine

(4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine (PubChem CID 131015174) has the molecular formula C9H10N2S2 and a molecular weight of 210.33 g/mol. Its IUPAC name is (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine.

Molecular Properties

Compound Name(4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine
PubChem CID131015174
Molecular FormulaC9H10N2S2
Molecular Weight210.33 g/mol
Exact Mass210.03
IUPAC Name(4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine
SMILESCc1csc(C(N)c2ccns2)c1
InChIInChI=1S/C9H10N2S2/c1-6-4-8(12-5-6)9(10)7-2-3-11-13-7/h2-5,9H,10H2,1H3
InChIKeyPZGLIUPCXYKRCX-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine?
The IUPAC name of (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine (CID 131015174) is (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine.
What is the SMILES notation for (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine?
The canonical SMILES for (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine is Cc1csc(C(N)c2ccns2)c1.
What is the InChIKey of (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine?
The InChIKey is PZGLIUPCXYKRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S2/c1-6-4-8(12-5-6)9(10)7-2-3-11-13-7/h2-5,9H,10H2,1H3.
What are the key properties of (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine?
(4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine has a molecular weight of 210.33 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylthiophen-2-yl)-(1,2-thiazol-5-yl)methanamine is sourced from PubChem (CID 131015174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).