3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine

C8H13N3 — CID 83479565

IUPAC3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
SMILESCCc1n[nH]c2c1CCNC2
InChIInChI=1S/C8H13N3/c1-2-7-6-3-4-9-5-8(6)11-10-7/h9H,2-5H2,1H3,(H,10,11)
InChIKeyLVAVIFAXGVEQMZ-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.62
Rot. Bonds1

About 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine

3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (PubChem CID 83479565) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
PubChem CID83479565
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
SMILESCCc1n[nH]c2c1CCNC2
InChIInChI=1S/C8H13N3/c1-2-7-6-3-4-9-5-8(6)11-10-7/h9H,2-5H2,1H3,(H,10,11)
InChIKeyLVAVIFAXGVEQMZ-UHFFFAOYSA-N
XLogP0.62
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (CID 83479565) is 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is CCc1n[nH]c2c1CCNC2.
What is the InChIKey of 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The InChIKey is LVAVIFAXGVEQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-7-6-3-4-9-5-8(6)11-10-7/h9H,2-5H2,1H3,(H,10,11).
What are the key properties of 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine has a molecular weight of 151.21 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 83479565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).