4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

C14H10FN3S — CID 1092430

IUPAC4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESFc1ccc(-c2csc(Nc3ccccn3)n2)cc1
InChIInChI=1S/C14H10FN3S/c15-11-6-4-10(5-7-11)12-9-19-14(17-12)18-13-3-1-2-8-16-13/h1-9H,(H,16,17,18)
InChIKeySTXSPDSVGOEMPM-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.09
Rot. Bonds3

About 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 1092430) has the molecular formula C14H10FN3S and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID1092430
Molecular FormulaC14H10FN3S
Molecular Weight271.32 g/mol
Exact Mass271.06
IUPAC Name4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESFc1ccc(-c2csc(Nc3ccccn3)n2)cc1
InChIInChI=1S/C14H10FN3S/c15-11-6-4-10(5-7-11)12-9-19-14(17-12)18-13-3-1-2-8-16-13/h1-9H,(H,16,17,18)
InChIKeySTXSPDSVGOEMPM-UHFFFAOYSA-N
XLogP4.09
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Stf-62247
CID 704473
4-Phenyl-2-(4-pyridyl)thiazole
CID 738483
4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
4-(2,4-Dimethyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine
CID 447958
Thiourea, N-(2-(2-pyridinyl)ethyl)-N'-2-thiazolyl-
CID 3001095
N,5-Diphenyl-1,3-thiazol-2-amine
CID 619921
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
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

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 1092430) is 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is Fc1ccc(-c2csc(Nc3ccccn3)n2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is STXSPDSVGOEMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3S/c15-11-6-4-10(5-7-11)12-9-19-14(17-12)18-13-3-1-2-8-16-13/h1-9H,(H,16,17,18).
What are the key properties of 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 271.32 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 1092430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).