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

C14H11N3S — CID 873000

IUPACN-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccccn3)cs2)cc1
InChIInChI=1S/C14H11N3S/c1-2-6-11(7-3-1)16-14-17-13(10-18-14)12-8-4-5-9-15-12/h1-10H,(H,16,17)
InChIKeyVZHGZKUEVAANEJ-UHFFFAOYSA-N
MW253.33 g/mol
LogP3.95
Rot. Bonds3

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

N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 873000) has the molecular formula C14H11N3S and a molecular weight of 253.33 g/mol. Its IUPAC name is N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID873000
Molecular FormulaC14H11N3S
Molecular Weight253.33 g/mol
Exact Mass253.07
IUPAC NameN-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccccn3)cs2)cc1
InChIInChI=1S/C14H11N3S/c1-2-6-11(7-3-1)16-14-17-13(10-18-14)12-8-4-5-9-15-12/h1-10H,(H,16,17)
InChIKeyVZHGZKUEVAANEJ-UHFFFAOYSA-N
XLogP3.95
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Stf-62247
CID 704473
2-Piperazin-1-yl-1,3-benzothiazole
CID 592122
4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
N-(4-(2,4-Dimethyl-thiazol-5-YL)-pyrimidin-2-YL)-N',N'-dimethyl-benzene-1,4-diamine
CID 447962
N-(5-chloropyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 973099
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556143
(4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine
CID 750531
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
4-(4-Pyridin-3-yl-thiazol-2-ylamino)-benzenesulfonamide
CID 3120504
4-(Pyridin-4-yl)-1,3-thiazol-2-amine
CID 930237
N-(2-ethylphenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine
CID 746667
1,3-Benzothiazol-2-amine, 6-fluoro-N-[4-(2-pyridinyl)-2-thiazolyl]-
CID 7086352

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 873000) is N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine is c1ccc(Nc2nc(-c3ccccn3)cs2)cc1.
What is the InChIKey of N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is VZHGZKUEVAANEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3S/c1-2-6-11(7-3-1)16-14-17-13(10-18-14)12-8-4-5-9-15-12/h1-10H,(H,16,17).
What are the key properties of N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 253.33 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 873000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).