2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine

C8H7F2N3S — CID 130600704

IUPAC2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
SMILESNCC(F)(F)c1nc2cccnc2s1
InChIInChI=1S/C8H7F2N3S/c9-8(10,4-11)7-13-5-2-1-3-12-6(5)14-7/h1-3H,4,11H2
InChIKeyTWSVGDHDKTZSSJ-UHFFFAOYSA-N
MW215.23 g/mol
LogP1.74
Rot. Bonds2

About 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine

2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine (PubChem CID 130600704) has the molecular formula C8H7F2N3S and a molecular weight of 215.23 g/mol. Its IUPAC name is 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
PubChem CID130600704
Molecular FormulaC8H7F2N3S
Molecular Weight215.23 g/mol
Exact Mass215.03
IUPAC Name2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
SMILESNCC(F)(F)c1nc2cccnc2s1
InChIInChI=1S/C8H7F2N3S/c9-8(10,4-11)7-13-5-2-1-3-12-6(5)14-7/h1-3H,4,11H2
InChIKeyTWSVGDHDKTZSSJ-UHFFFAOYSA-N
XLogP1.74
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
CID 115428036
2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine
CID 65335738
ethyl 2-ethyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)butanoate
CID 79471397
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
CID 65335679
2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)butan-2-amine
CID 65335832
3-amino-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-ol
CID 65335836
[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-2-pyridinyl]methanamine
CID 114324844
trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane
CID 143914856
(1S)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
CID 82409431
N,N-dichloro-[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 89124498
2-[3-[3,5-bis[3,5-bis([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine
CID 23391283
methane;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 160984221

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine?
The IUPAC name of 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine (CID 130600704) is 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine.
What is the SMILES notation for 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine?
The canonical SMILES for 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine is NCC(F)(F)c1nc2cccnc2s1.
What is the InChIKey of 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine?
The InChIKey is TWSVGDHDKTZSSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N3S/c9-8(10,4-11)7-13-5-2-1-3-12-6(5)14-7/h1-3H,4,11H2.
What are the key properties of 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine?
2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine has a molecular weight of 215.23 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine is sourced from PubChem (CID 130600704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).