5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

C7H6FN3S — CID 91756002

IUPAC5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCc1cc2nc(N)sc2nc1F
InChIInChI=1S/C7H6FN3S/c1-3-2-4-6(11-5(3)8)12-7(9)10-4/h2H,1H3,(H2,9,10)
InChIKeyJYRNNDGMKGKOOR-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.72
Rot. Bonds

About 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 91756002) has the molecular formula C7H6FN3S and a molecular weight of 183.21 g/mol. Its IUPAC name is 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID91756002
Molecular FormulaC7H6FN3S
Molecular Weight183.21 g/mol
Exact Mass183.03
IUPAC Name5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCc1cc2nc(N)sc2nc1F
InChIInChI=1S/C7H6FN3S/c1-3-2-4-6(11-5(3)8)12-7(9)10-4/h2H,1H3,(H2,9,10)
InChIKeyJYRNNDGMKGKOOR-UHFFFAOYSA-N
XLogP1.72
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

Thiazolo[5,4-b]pyridin-2-amine, N-methyl-
CID 2747539
[1,3]Thiazolo[5,4-b]pyridin-2-amine
CID 592050
5-Chloro-[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 4266064
7-Fluoro-1,3-benzothiazol-2-amine
CID 14892245
5,7-Difluorobenzo[d]thiazol-2-amine
CID 15050564
5-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 45789977
5-Methyl-(1,3)thiazolo(5,4-b)pyridin-2-amine
CID 58015366
6-Fluorothiazolo(5,4-b)pyridin-2-amine
CID 84653365
N-methyl-2-phenyl-[1,3]thiazolo[5,4-b]pyridin-5-amine
CID 71256257
7-Fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
CID 9903338
5-Fluoro-6-methyl-1,3-benzothiazol-2-amine
CID 14517487
5-Fluorothiazolo[5,4-b]pyridin-2-amine
CID 23160371

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 91756002) is 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is Cc1cc2nc(N)sc2nc1F.
What is the InChIKey of 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is JYRNNDGMKGKOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3S/c1-3-2-4-6(11-5(3)8)12-7(9)10-4/h2H,1H3,(H2,9,10).
What are the key properties of 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 183.21 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 91756002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).