N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine

C10H8F2N2OS — CID 154508175

IUPACN-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)Oc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C10H8F2N2OS/c11-9(12)15-8-3-1-7(2-4-8)14-10-13-5-6-16-10/h1-6,9H,(H,13,14)
InChIKeyNOLSFROETWIXOS-UHFFFAOYSA-N
MW242.25 g/mol
LogP3.49
Rot. Bonds4

About N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine

N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine (PubChem CID 154508175) has the molecular formula C10H8F2N2OS and a molecular weight of 242.25 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine
PubChem CID154508175
Molecular FormulaC10H8F2N2OS
Molecular Weight242.25 g/mol
Exact Mass242.03
IUPAC NameN-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILESFC(F)Oc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C10H8F2N2OS/c11-9(12)15-8-3-1-7(2-4-8)14-10-13-5-6-16-10/h1-6,9H,(H,13,14)
InChIKeyNOLSFROETWIXOS-UHFFFAOYSA-N
XLogP3.49
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine (CID 154508175) is N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine is FC(F)Oc1ccc(Nc2nccs2)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine?
The InChIKey is NOLSFROETWIXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2OS/c11-9(12)15-8-3-1-7(2-4-8)14-10-13-5-6-16-10/h1-6,9H,(H,13,14).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine?
N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine has a molecular weight of 242.25 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 154508175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).