4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

C15H12FN3S — CID 1092431

IUPAC4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3ccc(F)cc3)cs2)c1
InChIInChI=1S/C15H12FN3S/c1-10-6-7-17-14(8-10)19-15-18-13(9-20-15)11-2-4-12(16)5-3-11/h2-9H,1H3,(H,17,18,19)
InChIKeyUVKABEBNTQQBEW-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.40
Rot. Bonds3

About 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 1092431) has the molecular formula C15H12FN3S and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID1092431
Molecular FormulaC15H12FN3S
Molecular Weight285.35 g/mol
Exact Mass285.07
IUPAC Name4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3ccc(F)cc3)cs2)c1
InChIInChI=1S/C15H12FN3S/c1-10-6-7-17-14(8-10)19-15-18-13(9-20-15)11-2-4-12(16)5-3-11/h2-9H,1H3,(H,17,18,19)
InChIKeyUVKABEBNTQQBEW-UHFFFAOYSA-N
XLogP4.40
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.40
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
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
N4-isobutyl-N2-((2-phenylthiazol-4-yl)methyl)pyrimidine-2,4-diamine
CID 71304818

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 1092431) is 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1ccnc(Nc2nc(-c3ccc(F)cc3)cs2)c1.
What is the InChIKey of 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is UVKABEBNTQQBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3S/c1-10-6-7-17-14(8-10)19-15-18-13(9-20-15)11-2-4-12(16)5-3-11/h2-9H,1H3,(H,17,18,19).
What are the key properties of 4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
4-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 285.35 g/mol, XLogP of 4.40, 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-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 1092431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).