1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

C10H17N3 — CID 84647059

IUPAC1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCCc1nn(CC)c2c1CNCC2
InChIInChI=1S/C10H17N3/c1-3-9-8-7-11-6-5-10(8)13(4-2)12-9/h11H,3-7H2,1-2H3
InChIKeyZBQHXGULRRLDAE-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.11
Rot. Bonds2

About 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 84647059) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
PubChem CID84647059
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCCc1nn(CC)c2c1CNCC2
InChIInChI=1S/C10H17N3/c1-3-9-8-7-11-6-5-10(8)13(4-2)12-9/h11H,3-7H2,1-2H3
InChIKeyZBQHXGULRRLDAE-UHFFFAOYSA-N
XLogP1.11
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 105487454
3-ethyl-1-propan-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82586537
methyl 1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate
CID 105462928
1-(3-chlorophenyl)-3-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82586595
(2-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanamine
CID 105439071
3-ethyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82586621
1-ethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxylic acid
CID 105448942
(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanol;dihydrochloride
CID 50944322
(3E)-3-[(4-bromo-1,3-diethylpyrazol-5-yl)methylidene]piperidine
CID 134081391
2-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylic acid
CID 105448944
1,3-diethyl-6,6-dimethyl-4,5-dihydrocyclopenta[c]pyrazole
CID 121390649
(2-ethyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)methanol
CID 105439524

Frequently Asked Questions

What is the IUPAC name of 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 84647059) is 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is CCc1nn(CC)c2c1CNCC2.
What is the InChIKey of 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is ZBQHXGULRRLDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-9-8-7-11-6-5-10(8)13(4-2)12-9/h11H,3-7H2,1-2H3.
What are the key properties of 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 179.27 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 84647059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).