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

C10H17N3 — CID 118493376

IUPAC3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCCc1nn(C)c2c1CCN(C)C2
InChIInChI=1S/C10H17N3/c1-4-9-8-5-6-12(2)7-10(8)13(3)11-9/h4-7H2,1-3H3
InChIKeyAQVKCFHQVZGEDS-UHFFFAOYSA-N
MW179.27 g/mol
LogP0.97
Rot. Bonds1

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

3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (PubChem CID 118493376) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
PubChem CID118493376
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCCc1nn(C)c2c1CCN(C)C2
InChIInChI=1S/C10H17N3/c1-4-9-8-5-6-12(2)7-10(8)13(3)11-9/h4-7H2,1-3H3
InChIKeyAQVKCFHQVZGEDS-UHFFFAOYSA-N
XLogP0.97
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(trimethyl-1H-pyrazol-4-yl)methyl]piperazine
CID 6485353
1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperazine
CID 7175809
US11028083, Example 21
CID 139456561
3-(trimethyl-1H-pyrazol-4-yl)propan-1-amine
CID 6492154
2,3-dimethyl-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine
CID 82417238
6-(cyclopropylmethyl)-1-methyl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
CID 97404995
1-[6-(cyclopropylmethyl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylmethanamine
CID 97405042
6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
CID 97405048
(3,5-diethyl-1-methyl-1H-pyrazol-4-yl)methanamine
CID 71757240
1,3-dimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine dihydrochloride
CID 137951586
7,8,11-Triazatricyclo(6.4.0.0,2,6)dodeca-1,6-diene hydrochloride
CID 155858842
1-(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine hydrochloride
CID 165946402

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (CID 118493376) is 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is CCc1nn(C)c2c1CCN(C)C2.
What is the InChIKey of 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The InChIKey is AQVKCFHQVZGEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-9-8-5-6-12(2)7-10(8)13(3)11-9/h4-7H2,1-3H3.
What are the key properties of 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine has a molecular weight of 179.27 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 118493376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).