[4-(1,3-thiazol-2-yl)phenyl]methanamine

C10H10N2S — CID 21066395

IUPAC[4-(1,3-thiazol-2-yl)phenyl]methanamine
SMILESNCc1ccc(-c2nccs2)cc1
InChIInChI=1S/C10H10N2S/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-6H,7,11H2
InChIKeyMWGGYXKCGLWOGT-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.27
Rot. Bonds2

About [4-(1,3-thiazol-2-yl)phenyl]methanamine

[4-(1,3-thiazol-2-yl)phenyl]methanamine (PubChem CID 21066395) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is [4-(1,3-thiazol-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(1,3-thiazol-2-yl)phenyl]methanamine
PubChem CID21066395
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name[4-(1,3-thiazol-2-yl)phenyl]methanamine
SMILESNCc1ccc(-c2nccs2)cc1
InChIInChI=1S/C10H10N2S/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-6H,7,11H2
InChIKeyMWGGYXKCGLWOGT-UHFFFAOYSA-N
XLogP2.27
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(1,3-thiazol-2-yl)phenyl]methanamine?
The IUPAC name of [4-(1,3-thiazol-2-yl)phenyl]methanamine (CID 21066395) is [4-(1,3-thiazol-2-yl)phenyl]methanamine.
What is the SMILES notation for [4-(1,3-thiazol-2-yl)phenyl]methanamine?
The canonical SMILES for [4-(1,3-thiazol-2-yl)phenyl]methanamine is NCc1ccc(-c2nccs2)cc1.
What is the InChIKey of [4-(1,3-thiazol-2-yl)phenyl]methanamine?
The InChIKey is MWGGYXKCGLWOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-6H,7,11H2.
What are the key properties of [4-(1,3-thiazol-2-yl)phenyl]methanamine?
[4-(1,3-thiazol-2-yl)phenyl]methanamine has a molecular weight of 190.27 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3-thiazol-2-yl)phenyl]methanamine is sourced from PubChem (CID 21066395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).