N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine

C13H10N2S2 — CID 770109

IUPACN-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3cccs3)cs2)cc1
InChIInChI=1S/C13H10N2S2/c1-2-5-10(6-3-1)14-13-15-11(9-17-13)12-7-4-8-16-12/h1-9H,(H,14,15)
InChIKeyJUCVZHFHTKYBDE-UHFFFAOYSA-N
MW258.37 g/mol
LogP4.62
Rot. Bonds3

About N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine

N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine (PubChem CID 770109) has the molecular formula C13H10N2S2 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine
PubChem CID770109
Molecular FormulaC13H10N2S2
Molecular Weight258.37 g/mol
Exact Mass258.03
IUPAC NameN-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3cccs3)cs2)cc1
InChIInChI=1S/C13H10N2S2/c1-2-5-10(6-3-1)14-13-15-11(9-17-13)12-7-4-8-16-12/h1-9H,(H,14,15)
InChIKeyJUCVZHFHTKYBDE-UHFFFAOYSA-N
XLogP4.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Benzo(d)thiazol-2-amine
CID 8706
N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
CID 2360905
2-Guanidinobenzothiazole
CID 17415
N-Methylbenzothiazol-2-amine
CID 28160
Anilinobenzothiazole
CID 230981
4-(2-Thienyl)-1,3-thiazol-2-amine
CID 243973
S-(2-(2-Benzothiazolylamino)-2-oxoethyl) ethanethioate
CID 112568
4-methyl-N-phenyl-1,3-thiazol-2-amine
CID 676722
4-tert-butyl-N-phenylthiazol-2-amine
CID 9899450
2-(p-Aminoanilino)-4-phenyl-thiazole
CID 697284
(2',4'-Dimethyl-[4,5']bithiazolyl-2-yl)-m-tolyl-amine
CID 3157522
3-(1,3-Benzothiazol-2-yl)-1,1-dimethylthiourea
CID 946666

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine (CID 770109) is N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine is c1ccc(Nc2nc(-c3cccs3)cs2)cc1.
What is the InChIKey of N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
The InChIKey is JUCVZHFHTKYBDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2S2/c1-2-5-10(6-3-1)14-13-15-11(9-17-13)12-7-4-8-16-12/h1-9H,(H,14,15).
What are the key properties of N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine?
N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine has a molecular weight of 258.37 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 770109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).