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

C14H11N3S — CID 5329323

IUPAC5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(-c2cnc(Nc3ccccn3)s2)cc1
InChIInChI=1S/C14H11N3S/c1-2-6-11(7-3-1)12-10-16-14(18-12)17-13-8-4-5-9-15-13/h1-10H,(H,15,16,17)
InChIKeyYBTSWXCHAPCPGJ-UHFFFAOYSA-N
MW253.33 g/mol
LogP3.95
Rot. Bonds3

About 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine

5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 5329323) has the molecular formula C14H11N3S and a molecular weight of 253.33 g/mol. Its IUPAC name is 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID5329323
Molecular FormulaC14H11N3S
Molecular Weight253.33 g/mol
Exact Mass253.07
IUPAC Name5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(-c2cnc(Nc3ccccn3)s2)cc1
InChIInChI=1S/C14H11N3S/c1-2-6-11(7-3-1)12-10-16-14(18-12)17-13-8-4-5-9-15-13/h1-10H,(H,15,16,17)
InChIKeyYBTSWXCHAPCPGJ-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
5-(1,3-Benzothiazol-2-yl)pyridin-2-amine
CID 4868360
N-(5-Isopropyl-thiazol-2-YL)-2-pyridin-3-YL-acetamide
CID 5327096
N,5-Diphenyl-1,3-thiazol-2-amine
CID 619921
(4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine
CID 750531
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
N-(2-ethylphenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine
CID 746667
Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-
CID 799959
(3-Methyl-pyridin-2-yl)-(4-pyridin-2-yl-thiazol-2-yl)-amine
CID 972880
Thiourea, N-(2-(2-pyridinyl)ethyl)-N'-2-thiazolyl-
CID 3001095
5-phenyl-N-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]-1,3-thiazol-2-amine
CID 5329324
5-phenyl-N-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]-1,3-thiazol-2-amine
CID 5329325

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 5329323) is 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine is c1ccc(-c2cnc(Nc3ccccn3)s2)cc1.
What is the InChIKey of 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is YBTSWXCHAPCPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3S/c1-2-6-11(7-3-1)12-10-16-14(18-12)17-13-8-4-5-9-15-13/h1-10H,(H,15,16,17).
What are the key properties of 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine?
5-phenyl-N-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 5-phenyl-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 5329323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).