methane;1H-pyrazolo[5,4-b]pyridine

C7H9N3 — CID 167479315

IUPACmethane;1H-pyrazolo[5,4-b]pyridine
SMILESC.c1cnc2[nH]ncc2c1
InChIInChI=1S/C6H5N3.CH4/c1-2-5-4-8-9-6(5)7-3-1;/h1-4H,(H,7,8,9);1H4
InChIKeyOXHONIYTTCOOKG-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.59
Rot. Bonds

About methane;1H-pyrazolo[5,4-b]pyridine

methane;1H-pyrazolo[5,4-b]pyridine (PubChem CID 167479315) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is methane;1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Namemethane;1H-pyrazolo[5,4-b]pyridine
PubChem CID167479315
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Namemethane;1H-pyrazolo[5,4-b]pyridine
SMILESC.c1cnc2[nH]ncc2c1
InChIInChI=1S/C6H5N3.CH4/c1-2-5-4-8-9-6(5)7-3-1;/h1-4H,(H,7,8,9);1H4
InChIKeyOXHONIYTTCOOKG-UHFFFAOYSA-N
XLogP1.59
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze methane;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

methanamine;1H-pyrazolo[5,4-b]pyridine
CID 143863701
1H-indazole;quinoline
CID 67837536
4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
CID 174693158
sodium;bis(1H-indazole);ruthenium(3+);tetrachloride
CID 10481153
2-(5-cyclopropyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 176550416
1H-indazole;ruthenium(3+)
CID 158942897
4,5,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
CID 164745391
1,3-dihydropyrazolo[5,4-b]pyridin-3-ide;rhenium
CID 163444697
methanethiol;1H-pyrrolo[2,3-b]pyridine
CID 145094604
N-(1H-indazol-7-ylmethyl)-1-(2-methoxy-3-pyridinyl)methanamine
CID 71974601
1,8-naphthyridine;piperazine
CID 157389388
1H-indazole;hydrate;hydrochloride
CID 140981891

Frequently Asked Questions

What is the IUPAC name of methane;1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of methane;1H-pyrazolo[5,4-b]pyridine (CID 167479315) is methane;1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for methane;1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for methane;1H-pyrazolo[5,4-b]pyridine is C.c1cnc2[nH]ncc2c1.
What is the InChIKey of methane;1H-pyrazolo[5,4-b]pyridine?
The InChIKey is OXHONIYTTCOOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3.CH4/c1-2-5-4-8-9-6(5)7-3-1;/h1-4H,(H,7,8,9);1H4.
What are the key properties of methane;1H-pyrazolo[5,4-b]pyridine?
methane;1H-pyrazolo[5,4-b]pyridine has a molecular weight of 135.17 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 167479315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).