2-methyl-5-(1,3-thiazol-2-yl)aniline

C10H10N2S — CID 22393529

IUPAC2-methyl-5-(1,3-thiazol-2-yl)aniline
SMILESCc1ccc(-c2nccs2)cc1N
InChIInChI=1S/C10H10N2S/c1-7-2-3-8(6-9(7)11)10-12-4-5-13-10/h2-6H,11H2,1H3
InChIKeyFUIJRVPRJXBWCA-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.70
Rot. Bonds1

About 2-methyl-5-(1,3-thiazol-2-yl)aniline

2-methyl-5-(1,3-thiazol-2-yl)aniline (PubChem CID 22393529) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 2-methyl-5-(1,3-thiazol-2-yl)aniline.

Molecular Properties

Compound Name2-methyl-5-(1,3-thiazol-2-yl)aniline
PubChem CID22393529
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name2-methyl-5-(1,3-thiazol-2-yl)aniline
SMILESCc1ccc(-c2nccs2)cc1N
InChIInChI=1S/C10H10N2S/c1-7-2-3-8(6-9(7)11)10-12-4-5-13-10/h2-6H,11H2,1H3
InChIKeyFUIJRVPRJXBWCA-UHFFFAOYSA-N
XLogP2.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(1,3-thiazol-2-yl)aniline?
The IUPAC name of 2-methyl-5-(1,3-thiazol-2-yl)aniline (CID 22393529) is 2-methyl-5-(1,3-thiazol-2-yl)aniline.
What is the SMILES notation for 2-methyl-5-(1,3-thiazol-2-yl)aniline?
The canonical SMILES for 2-methyl-5-(1,3-thiazol-2-yl)aniline is Cc1ccc(-c2nccs2)cc1N.
What is the InChIKey of 2-methyl-5-(1,3-thiazol-2-yl)aniline?
The InChIKey is FUIJRVPRJXBWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-7-2-3-8(6-9(7)11)10-12-4-5-13-10/h2-6H,11H2,1H3.
What are the key properties of 2-methyl-5-(1,3-thiazol-2-yl)aniline?
2-methyl-5-(1,3-thiazol-2-yl)aniline has a molecular weight of 190.27 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(1,3-thiazol-2-yl)aniline is sourced from PubChem (CID 22393529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).