N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine

C15H12F2N4OS — CID 134605513

IUPACN-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1cc(C(F)F)cc(Nc2ncc(-c3ccccn3)s2)n1
InChIInChI=1S/C15H12F2N4OS/c1-22-13-7-9(14(16)17)6-12(20-13)21-15-19-8-11(23-15)10-4-2-3-5-18-10/h2-8,14H,1H3,(H,19,20,21)
InChIKeyKNBZEFLSCYODRC-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.29
Rot. Bonds5

About N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine

N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 134605513) has the molecular formula C15H12F2N4OS and a molecular weight of 334.35 g/mol. Its IUPAC name is N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID134605513
Molecular FormulaC15H12F2N4OS
Molecular Weight334.35 g/mol
Exact Mass334.07
IUPAC NameN-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1cc(C(F)F)cc(Nc2ncc(-c3ccccn3)s2)n1
InChIInChI=1S/C15H12F2N4OS/c1-22-13-7-9(14(16)17)6-12(20-13)21-15-19-8-11(23-15)10-4-2-3-5-18-10/h2-8,14H,1H3,(H,19,20,21)
InChIKeyKNBZEFLSCYODRC-UHFFFAOYSA-N
XLogP4.29
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine with MolForge

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Related Compounds

3-methoxy-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 167856541
5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506910
N-[4-methyl-6-[4-(oxetan-3-yl)piperazin-1-yl]-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine
CID 134605332
5-(2-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506878
N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
CID 18506812
2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 167988399
2-[5-(4-methoxyphenyl)thiophen-2-yl]pyridine
CID 59693441
2-methoxy-6-pyridin-2-ylpyrazine
CID 173254815
5-(2-chlorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506841
N-[(2R)-butan-2-yl]-5-[6-(2-chlorophenyl)-2-pyridin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-amine
CID 52947595
ethane;5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 91452477
2-(5-fluoro-3-pyridinyl)-5-pyridin-2-yl-1,3-thiazole
CID 141335378

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine (CID 134605513) is N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine is COc1cc(C(F)F)cc(Nc2ncc(-c3ccccn3)s2)n1.
What is the InChIKey of N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is KNBZEFLSCYODRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4OS/c1-22-13-7-9(14(16)17)6-12(20-13)21-15-19-8-11(23-15)10-4-2-3-5-18-10/h2-8,14H,1H3,(H,19,20,21).
What are the key properties of N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine?
N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 334.35 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 134605513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).