4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine

C7H11N3 — CID 136651102

IUPAC4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine
SMILESCC1CCNc2[nH]ncc21
InChIInChI=1S/C7H11N3/c1-5-2-3-8-7-6(5)4-9-10-7/h4-5H,2-3H2,1H3,(H2,8,9,10)
InChIKeyCCYGARBBTXXVQU-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.33
Rot. Bonds

About 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine

4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine (PubChem CID 136651102) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine
PubChem CID136651102
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine
SMILESCC1CCNc2[nH]ncc21
InChIInChI=1S/C7H11N3/c1-5-2-3-8-7-6(5)4-9-10-7/h4-5H,2-3H2,1H3,(H2,8,9,10)
InChIKeyCCYGARBBTXXVQU-UHFFFAOYSA-N
XLogP1.33
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine (CID 136651102) is 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine is CC1CCNc2[nH]ncc21.
What is the InChIKey of 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is CCYGARBBTXXVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-2-3-8-7-6(5)4-9-10-7/h4-5H,2-3H2,1H3,(H2,8,9,10).
What are the key properties of 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 137.19 g/mol, XLogP of 1.33, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 136651102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).