ethane;1-ethylpyrazolo[4,5-b]pyridine

C10H15N3 — CID 164593450

IUPACethane;1-ethylpyrazolo[4,5-b]pyridine
SMILESCC.CCn1ncc2ncccc21
InChIInChI=1S/C8H9N3.C2H6/c1-2-11-8-4-3-5-9-7(8)6-10-11;1-2/h3-6H,2H2,1H3;1-2H3
InChIKeyXVIILSKAPYUVSD-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.48
Rot. Bonds1

About ethane;1-ethylpyrazolo[4,5-b]pyridine

ethane;1-ethylpyrazolo[4,5-b]pyridine (PubChem CID 164593450) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is ethane;1-ethylpyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Nameethane;1-ethylpyrazolo[4,5-b]pyridine
PubChem CID164593450
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Nameethane;1-ethylpyrazolo[4,5-b]pyridine
SMILESCC.CCn1ncc2ncccc21
InChIInChI=1S/C8H9N3.C2H6/c1-2-11-8-4-3-5-9-7(8)6-10-11;1-2/h3-6H,2H2,1H3;1-2H3
InChIKeyXVIILSKAPYUVSD-UHFFFAOYSA-N
XLogP2.48
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 2-pyrazolo[4,5-b]pyridin-1-ylacetate
CID 70817224
1-bromopyrazolo[4,5-b]pyridine
CID 141268419
1-[(2,4-dichlorophenyl)methyl]pyrazolo[4,5-b]pyridine
CID 142719630
1-ethylindazole;propane
CID 143188130
ethane;1,5-naphthyridine;propane
CID 142434189
1-methylsulfonylpyrazolo[4,5-b]pyridine
CID 164925162
7-chloro-1-ethylpyrazolo[4,3-b]pyridine
CID 84718585
1-(7-fluoro-4-propyl-2,3-dihydroquinoxalin-1-yl)-2-pyrazolo[4,5-b]pyridin-1-ylethanone
CID 146148610
1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine
CID 165134189
6-deuterio-1-ethylindazole
CID 175709829
(4-bromo-1-ethylpyrazol-5-yl)-quinolin-5-ylmethanamine
CID 105182906
3-[(4-chloro-1-ethylpyrazol-5-yl)methyl]pyridin-2-amine
CID 114663382

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethylpyrazolo[4,5-b]pyridine?
The IUPAC name of ethane;1-ethylpyrazolo[4,5-b]pyridine (CID 164593450) is ethane;1-ethylpyrazolo[4,5-b]pyridine.
What is the SMILES notation for ethane;1-ethylpyrazolo[4,5-b]pyridine?
The canonical SMILES for ethane;1-ethylpyrazolo[4,5-b]pyridine is CC.CCn1ncc2ncccc21.
What is the InChIKey of ethane;1-ethylpyrazolo[4,5-b]pyridine?
The InChIKey is XVIILSKAPYUVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.C2H6/c1-2-11-8-4-3-5-9-7(8)6-10-11;1-2/h3-6H,2H2,1H3;1-2H3.
What are the key properties of ethane;1-ethylpyrazolo[4,5-b]pyridine?
ethane;1-ethylpyrazolo[4,5-b]pyridine has a molecular weight of 177.25 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethylpyrazolo[4,5-b]pyridine is sourced from PubChem (CID 164593450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).