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

C8H11N3 — CID 144598952

IUPAC3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen
SMILESCc1cc2n[nH]c(C)c2cn1.[H][H]
InChIInChI=1S/C8H9N3.H2/c1-5-3-8-7(4-9-5)6(2)10-11-8;/h3-4H,1-2H3,(H,10,11);1H
InChIKeyZWTKPMCSKQISMF-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.82
Rot. Bonds

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

3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen (PubChem CID 144598952) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen.

Molecular Properties

Compound Name3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen
PubChem CID144598952
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen
SMILESCc1cc2n[nH]c(C)c2cn1.[H][H]
InChIInChI=1S/C8H9N3.H2/c1-5-3-8-7(4-9-5)6(2)10-11-8;/h3-4H,1-2H3,(H,10,11);1H
InChIKeyZWTKPMCSKQISMF-UHFFFAOYSA-N
XLogP1.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine
CID 58047438
4-(3-methyl-2H-pyrazolo[4,3-c]pyridin-6-yl)aniline;hydrochloride
CID 90421309
6-chloro-3,5-dimethyl-2H-indazole
CID 89021116
3-methyl-6-pyrazolo[1,5-a]pyrimidin-3-yl-2H-pyrazolo[4,3-c]pyridine
CID 170553720
ethane;3-methyl-2H-indazol-6-ol
CID 144952867
3-methyl-2H-pyrazolo[3,4-d]pyrimidine;molecular hydrogen
CID 145480449
ethane;6-fluoro-3-methyl-2H-indazole
CID 145099326
6-bromo-3,5-dimethyl-2H-indazole;ethane
CID 178017805
ethane;3-methyl-2H-pyrazolo[3,4-c]pyridine-5-carbonitrile
CID 145441048
3,5-dimethyl-2H-pyrazolo[3,4-b]pyridine
CID 59424411
[3-hydroxy-3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[4,3-c]pyridin-6-yl)methanone
CID 166320723
ethane;6-methoxy-3-methyl-2H-indazole
CID 142896061

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen?
The IUPAC name of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen (CID 144598952) is 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen.
What is the SMILES notation for 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen?
The canonical SMILES for 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen is Cc1cc2n[nH]c(C)c2cn1.[H][H].
What is the InChIKey of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen?
The InChIKey is ZWTKPMCSKQISMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.H2/c1-5-3-8-7(4-9-5)6(2)10-11-8;/h3-4H,1-2H3,(H,10,11);1H.
What are the key properties of 3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen?
3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine;molecular hydrogen has a molecular weight of 149.20 g/mol, XLogP of 1.82, 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;molecular hydrogen is sourced from PubChem (CID 144598952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).