3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine

C8H9N3 — CID 58047438

IUPAC3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1cc2n[nH]c(C)c2cn1
InChIInChI=1S/C8H9N3/c1-5-3-8-7(4-9-5)6(2)10-11-8/h3-4H,1-2H3,(H,10,11)
InChIKeyOEMSFLHJFJAOBH-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.57
Rot. Bonds

About 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine

3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 58047438) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine
PubChem CID58047438
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1cc2n[nH]c(C)c2cn1
InChIInChI=1S/C8H9N3/c1-5-3-8-7(4-9-5)6(2)10-11-8/h3-4H,1-2H3,(H,10,11)
InChIKeyOEMSFLHJFJAOBH-UHFFFAOYSA-N
XLogP1.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine (CID 58047438) is 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine is Cc1cc2n[nH]c(C)c2cn1.
What is the InChIKey of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is OEMSFLHJFJAOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-5-3-8-7(4-9-5)6(2)10-11-8/h3-4H,1-2H3,(H,10,11).
What are the key properties of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine?
3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 147.18 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 58047438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).