ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine

C9H13N3 — CID 143926189

IUPACethane;6-methyl-1H-pyrazolo[5,4-b]pyridine
SMILESCC.Cc1ccc2cn[nH]c2n1
InChIInChI=1S/C7H7N3.C2H6/c1-5-2-3-6-4-8-10-7(6)9-5;1-2/h2-4H,1H3,(H,8,9,10);1-2H3
InChIKeyFFPKDZSCLJZTMC-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.29
Rot. Bonds

About ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine

ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine (PubChem CID 143926189) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Nameethane;6-methyl-1H-pyrazolo[5,4-b]pyridine
PubChem CID143926189
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Nameethane;6-methyl-1H-pyrazolo[5,4-b]pyridine
SMILESCC.Cc1ccc2cn[nH]c2n1
InChIInChI=1S/C7H7N3.C2H6/c1-5-2-3-6-4-8-10-7(6)9-5;1-2/h2-4H,1H3,(H,8,9,10);1-2H3
InChIKeyFFPKDZSCLJZTMC-UHFFFAOYSA-N
XLogP2.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;6-methyl-1H-pyrazolo[5,4-b]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

1H-pyrazolo[5,4-b]pyridine-6-carbaldehyde
CID 83668472
6-(1H-indazol-6-yl)-2-methylquinoline
CID 167950878
5-methyl-1H-pyrazolo[5,4-c]pyridazine
CID 144654603
methanamine;1H-pyrazolo[5,4-b]pyridine
CID 143863701
6-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-yl]-1H-pyrazolo[5,4-b]pyridine
CID 110118592
5-fluoro-6-methyl-1H-pyrazolo[3,4-b]pyridine
CID 123691976
ethane;5-methyl-1H-indazole
CID 178026047
methane;1H-pyrazolo[5,4-b]pyridine
CID 167479315
6-methyl-1H-indazole;molecular hydrogen
CID 142103069
ethene;6-methyl-1H-indazole
CID 123213038
6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonitrile
CID 139269810
2-methylpropane;6-methyl-4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine
CID 156859530

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine (CID 143926189) is ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine is CC.Cc1ccc2cn[nH]c2n1.
What is the InChIKey of ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is FFPKDZSCLJZTMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3.C2H6/c1-5-2-3-6-4-8-10-7(6)9-5;1-2/h2-4H,1H3,(H,8,9,10);1-2H3.
What are the key properties of ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine?
ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 143926189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).