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

C8H13N3O — CID 83845943

IUPAC3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESCOc1nn(C)c2c1CCNC2
InChIInChI=1S/C8H13N3O/c1-11-7-5-9-4-3-6(7)8(10-11)12-2/h9H,3-5H2,1-2H3
InChIKeyQTTDYPIOMRQCBQ-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.07
Rot. Bonds1

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

3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (PubChem CID 83845943) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
PubChem CID83845943
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESCOc1nn(C)c2c1CCNC2
InChIInChI=1S/C8H13N3O/c1-11-7-5-9-4-3-6(7)8(10-11)12-2/h9H,3-5H2,1-2H3
InChIKeyQTTDYPIOMRQCBQ-UHFFFAOYSA-N
XLogP0.07
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 75465061
1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxylic acid;hydrochloride
CID 75465240
3-cyclohexyl-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 83849486
N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 84665511
(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanol;dihydrochloride
CID 50944322
N,N-diethyl-4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine
CID 105498037
3-[2-(4-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82588360
3-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-c]azepine
CID 176669259
2-ethyl-4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 105447306
2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine-3-carbonitrile
CID 105431907
N,N-dimethyl-1-(1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-yl)methanamine
CID 84618281
5-methoxy-1,2,3,4-tetrahydro-2,6-naphthyridine;hydrochloride
CID 146585921

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The IUPAC name of 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (CID 83845943) is 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is COc1nn(C)c2c1CCNC2.
What is the InChIKey of 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The InChIKey is QTTDYPIOMRQCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-11-7-5-9-4-3-6(7)8(10-11)12-2/h9H,3-5H2,1-2H3.
What are the key properties of 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine has a molecular weight of 167.21 g/mol, XLogP of 0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is sourced from PubChem (CID 83845943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).