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

C10H15N3 — CID 176692042

IUPACethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
SMILESCC.CCc1cnc2[nH]ncc2c1
InChIInChI=1S/C8H9N3.C2H6/c1-2-6-3-7-5-10-11-8(7)9-4-6;1-2/h3-5H,2H2,1H3,(H,9,10,11);1-2H3
InChIKeyDTOBDBOJDOWCSV-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.55
Rot. Bonds1

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

ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine (PubChem CID 176692042) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Nameethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
PubChem CID176692042
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Nameethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
SMILESCC.CCc1cnc2[nH]ncc2c1
InChIInChI=1S/C8H9N3.C2H6/c1-2-6-3-7-5-10-11-8(7)9-4-6;1-2/h3-5H,2H2,1H3,(H,9,10,11);1-2H3
InChIKeyDTOBDBOJDOWCSV-UHFFFAOYSA-N
XLogP2.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine
CID 69178714
5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine
CID 67031148
5-ethyl-1H-pyrrolo[2,3-b]pyridine
CID 54231217
5-[2-(3,5-difluorophenyl)ethyl]-1H-pyrazolo[5,4-b]pyridine
CID 141338732
6-ethyl-1H-pyrazolo[5,4-b]quinoline
CID 865231
N-tert-butyl-1H-pyrazolo[3,4-b]pyridin-5-amine
CID 146426856
3,6-diethylquinoline
CID 82111628
5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine
CID 59824877
ethane;3-ethyl-1,7-naphthyridine
CID 169252229
3-amino-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)propane-1,2-diol
CID 170828207
5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 135080316
carbanide;1,5-dihydropyrazolo[5,4-b]pyridin-5-ide;ethane;tungsten(2+)
CID 171527126

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine (CID 176692042) is ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine is CC.CCc1cnc2[nH]ncc2c1.
What is the InChIKey of ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is DTOBDBOJDOWCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.C2H6/c1-2-6-3-7-5-10-11-8(7)9-4-6;1-2/h3-5H,2H2,1H3,(H,9,10,11);1-2H3.
What are the key properties of ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine?
ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 177.25 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 176692042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).