3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine

C8H12F2N2S — CID 84779109

IUPAC3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine
SMILESCC(F)(F)c1cnc(CCCN)s1
InChIInChI=1S/C8H12F2N2S/c1-8(9,10)6-5-12-7(13-6)3-2-4-11/h5H,2-4,11H2,1H3
InChIKeyXUXCBFNIWIZSBQ-UHFFFAOYSA-N
MW206.26 g/mol
LogP2.15
Rot. Bonds4

About 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine

3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine (PubChem CID 84779109) has the molecular formula C8H12F2N2S and a molecular weight of 206.26 g/mol. Its IUPAC name is 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine
PubChem CID84779109
Molecular FormulaC8H12F2N2S
Molecular Weight206.26 g/mol
Exact Mass206.07
IUPAC Name3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine
SMILESCC(F)(F)c1cnc(CCCN)s1
InChIInChI=1S/C8H12F2N2S/c1-8(9,10)6-5-12-7(13-6)3-2-4-11/h5H,2-4,11H2,1H3
InChIKeyXUXCBFNIWIZSBQ-UHFFFAOYSA-N
XLogP2.15
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine?
The IUPAC name of 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine (CID 84779109) is 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine is CC(F)(F)c1cnc(CCCN)s1.
What is the InChIKey of 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine?
The InChIKey is XUXCBFNIWIZSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2S/c1-8(9,10)6-5-12-7(13-6)3-2-4-11/h5H,2-4,11H2,1H3.
What are the key properties of 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine?
3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine has a molecular weight of 206.26 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]propan-1-amine is sourced from PubChem (CID 84779109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).