2,3-dimethylpyrazolo[3,4-c]pyridine

C8H9N3 — CID 139435790

IUPAC2,3-dimethylpyrazolo[3,4-c]pyridine
SMILESCc1c2ccncc2nn1C
InChIInChI=1S/C8H9N3/c1-6-7-3-4-9-5-8(7)10-11(6)2/h3-5H,1-2H3
InChIKeyRIUYULDBJYBGRW-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.28
Rot. Bonds

About 2,3-dimethylpyrazolo[3,4-c]pyridine

2,3-dimethylpyrazolo[3,4-c]pyridine (PubChem CID 139435790) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 2,3-dimethylpyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name2,3-dimethylpyrazolo[3,4-c]pyridine
PubChem CID139435790
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name2,3-dimethylpyrazolo[3,4-c]pyridine
SMILESCc1c2ccncc2nn1C
InChIInChI=1S/C8H9N3/c1-6-7-3-4-9-5-8(7)10-11(6)2/h3-5H,1-2H3
InChIKeyRIUYULDBJYBGRW-UHFFFAOYSA-N
XLogP1.28
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethylindazole;ethane
CID 142199070
azane;1,3-dimethylpyrazolo[4,5-c]pyridine
CID 175481142
1,3-dimethylpyrrolo[2,3-c]pyridine
CID 59430828
ethane;1-methyltriazolo[4,5-c]pyridine
CID 142555697
5,6-dimethyl-2,8-phenanthroline
CID 139435789
[4-(1,3,5-trimethylpyrazol-4-yl)oxy-3-pyridinyl]methanol
CID 81237974
2,3-dimethylindazol-4-amine
CID 84716789
1-chloro-2,3-dimethylpyrrolo[2,3-c]pyridine
CID 141136088
4-[1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-yl]pyridine
CID 119068697
1-(2,3-dimethylindazol-6-yl)-3-(4-fluorophenyl)urea
CID 74763932
4-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile
CID 123655350
[4-(trifluoromethyl)-3-pyridinyl]-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 102709995

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylpyrazolo[3,4-c]pyridine?
The IUPAC name of 2,3-dimethylpyrazolo[3,4-c]pyridine (CID 139435790) is 2,3-dimethylpyrazolo[3,4-c]pyridine.
What is the SMILES notation for 2,3-dimethylpyrazolo[3,4-c]pyridine?
The canonical SMILES for 2,3-dimethylpyrazolo[3,4-c]pyridine is Cc1c2ccncc2nn1C.
What is the InChIKey of 2,3-dimethylpyrazolo[3,4-c]pyridine?
The InChIKey is RIUYULDBJYBGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-6-7-3-4-9-5-8(7)10-11(6)2/h3-5H,1-2H3.
What are the key properties of 2,3-dimethylpyrazolo[3,4-c]pyridine?
2,3-dimethylpyrazolo[3,4-c]pyridine has a molecular weight of 147.18 g/mol, XLogP of 1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpyrazolo[3,4-c]pyridine is sourced from PubChem (CID 139435790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).