3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine

C12H10N4 — CID 71254055

IUPAC3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine
SMILESCc1[nH]nc2cnc(-c3cccnc3)cc12
InChIInChI=1S/C12H10N4/c1-8-10-5-11(9-3-2-4-13-6-9)14-7-12(10)16-15-8/h2-7H,1H3,(H,15,16)
InChIKeyUQUBWQXJXQJXPB-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.33
Rot. Bonds1

About 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine

3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine (PubChem CID 71254055) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine
PubChem CID71254055
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine
SMILESCc1[nH]nc2cnc(-c3cccnc3)cc12
InChIInChI=1S/C12H10N4/c1-8-10-5-11(9-3-2-4-13-6-9)14-7-12(10)16-15-8/h2-7H,1H3,(H,15,16)
InChIKeyUQUBWQXJXQJXPB-UHFFFAOYSA-N
XLogP2.33
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Beta-Carboline
CID 64961
Harman
CID 5281404
Ly-364947
CID 447966
3-Methyl-9h-pyrido[3,4-b]indole
CID 13315103
3-pyridin-4-yl-1H-indazole
CID 12412578
GW-6604
CID 9861063
9H-Pyrido(3,4-b)indole, 1-methyl-, hydrochloride (1:1)
CID 5487918
RepSox
CID 449054
9-Mono-N'-methylnorharman
CID 3036890
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-fluorophenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 9858084

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine (CID 71254055) is 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine is Cc1[nH]nc2cnc(-c3cccnc3)cc12.
What is the InChIKey of 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine?
The InChIKey is UQUBWQXJXQJXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-8-10-5-11(9-3-2-4-13-6-9)14-7-12(10)16-15-8/h2-7H,1H3,(H,15,16).
What are the key properties of 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine?
3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine has a molecular weight of 210.24 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 71254055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).