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

C14H10FN3S — CID 1092460

IUPACN-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESFc1ccccc1Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C14H10FN3S/c15-10-5-1-2-6-11(10)17-14-18-13(9-19-14)12-7-3-4-8-16-12/h1-9H,(H,17,18)
InChIKeyVVSAPVJXTYIRNE-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.09
Rot. Bonds3

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

N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 1092460) has the molecular formula C14H10FN3S and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID1092460
Molecular FormulaC14H10FN3S
Molecular Weight271.32 g/mol
Exact Mass271.06
IUPAC NameN-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESFc1ccccc1Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C14H10FN3S/c15-10-5-1-2-6-11(10)17-14-18-13(9-19-14)12-7-3-4-8-16-12/h1-9H,(H,17,18)
InChIKeyVVSAPVJXTYIRNE-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-(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
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
(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
N-(1,3-Thiazol-2-yl)pyridin-2-amine 1
CID 5329323

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 1092460) is N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is Fc1ccccc1Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is VVSAPVJXTYIRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3S/c15-10-5-1-2-6-11(10)17-14-18-13(9-19-14)12-7-3-4-8-16-12/h1-9H,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-(2-fluorophenyl)-4-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 N-(2-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 1092460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).