(3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite

C9H10FN3S — CID 162526971

IUPAC(3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite
SMILESCCc1nn(SF)c2cnc(C)cc12
InChIInChI=1S/C9H10FN3S/c1-3-8-7-4-6(2)11-5-9(7)13(12-8)14-10/h4-5H,3H2,1-2H3
InChIKeyCGIJUHGKSHZWDH-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.68
Rot. Bonds2

About (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite

(3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite (PubChem CID 162526971) has the molecular formula C9H10FN3S and a molecular weight of 211.26 g/mol. Its IUPAC name is (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite.

Molecular Properties

Compound Name(3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite
PubChem CID162526971
Molecular FormulaC9H10FN3S
Molecular Weight211.26 g/mol
Exact Mass211.06
IUPAC Name(3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite
SMILESCCc1nn(SF)c2cnc(C)cc12
InChIInChI=1S/C9H10FN3S/c1-3-8-7-4-6(2)11-5-9(7)13(12-8)14-10/h4-5H,3H2,1-2H3
InChIKeyCGIJUHGKSHZWDH-UHFFFAOYSA-N
XLogP2.68
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Besipirdine
CID 60691
Nerispirdine
CID 3081185
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
Ethyl-indol-1-yl-pyridin-4-yl-amine
CID 10561859
Indol-1-yl-methyl-pyridin-4-yl-amine
CID 10799123
Butyl-indol-1-yl-pyridin-4-yl-amine
CID 10801657
(3-Ethyl-indol-1-yl)-propyl-pyridin-4-yl-amine
CID 10850308
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 73504556
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-7-methyl-1-(pyrazin-2-ylmethyl)indazole
CID 73504557
7-Fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 134611927
(2-Methyl-indol-1-yl)-propyl-pyridin-4-yl-amine
CID 10515839

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite?
The IUPAC name of (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite (CID 162526971) is (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite.
What is the SMILES notation for (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite?
The canonical SMILES for (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite is CCc1nn(SF)c2cnc(C)cc12.
What is the InChIKey of (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite?
The InChIKey is CGIJUHGKSHZWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3S/c1-3-8-7-4-6(2)11-5-9(7)13(12-8)14-10/h4-5H,3H2,1-2H3.
What are the key properties of (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite?
(3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite has a molecular weight of 211.26 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-5-methylpyrazolo[5,4-c]pyridin-1-yl) thiohypofluorite is sourced from PubChem (CID 162526971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).