6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine

C7H8N4 — CID 69175478

IUPAC6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
SMILESCc1cc2[nH]ncc2c(N)n1
InChIInChI=1S/C7H8N4/c1-4-2-6-5(3-9-11-6)7(8)10-4/h2-3H,1H3,(H2,8,10)(H,9,11)
InChIKeyWENIJMZJLCCFIX-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.85
Rot. Bonds

About 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine

6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine (PubChem CID 69175478) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
PubChem CID69175478
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
SMILESCc1cc2[nH]ncc2c(N)n1
InChIInChI=1S/C7H8N4/c1-4-2-6-5(3-9-11-6)7(8)10-4/h2-3H,1H3,(H2,8,10)(H,9,11)
InChIKeyWENIJMZJLCCFIX-UHFFFAOYSA-N
XLogP0.85
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
The IUPAC name of 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine (CID 69175478) is 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
The canonical SMILES for 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine is Cc1cc2[nH]ncc2c(N)n1.
What is the InChIKey of 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
The InChIKey is WENIJMZJLCCFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-4-2-6-5(3-9-11-6)7(8)10-4/h2-3H,1H3,(H2,8,10)(H,9,11).
What are the key properties of 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine has a molecular weight of 148.17 g/mol, XLogP of 0.85, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 69175478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).