1-methylpyrazolo[4,3-c]pyridine-3,4-diamine

C7H9N5 — CID 144514733

IUPAC1-methylpyrazolo[4,3-c]pyridine-3,4-diamine
SMILESCn1nc(N)c2c(N)nccc21
InChIInChI=1S/C7H9N5/c1-12-4-2-3-10-6(8)5(4)7(9)11-12/h2-3H,1H3,(H2,8,10)(H2,9,11)
InChIKeyPYOIAEZNONBVBQ-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.13
Rot. Bonds

About 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine

1-methylpyrazolo[4,3-c]pyridine-3,4-diamine (PubChem CID 144514733) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine.

Molecular Properties

Compound Name1-methylpyrazolo[4,3-c]pyridine-3,4-diamine
PubChem CID144514733
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name1-methylpyrazolo[4,3-c]pyridine-3,4-diamine
SMILESCn1nc(N)c2c(N)nccc21
InChIInChI=1S/C7H9N5/c1-12-4-2-3-10-6(8)5(4)7(9)11-12/h2-3H,1H3,(H2,8,10)(H2,9,11)
InChIKeyPYOIAEZNONBVBQ-UHFFFAOYSA-N
XLogP0.13
TPSA82.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine?
The IUPAC name of 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine (CID 144514733) is 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine.
What is the SMILES notation for 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine?
The canonical SMILES for 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine is Cn1nc(N)c2c(N)nccc21.
What is the InChIKey of 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine?
The InChIKey is PYOIAEZNONBVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-12-4-2-3-10-6(8)5(4)7(9)11-12/h2-3H,1H3,(H2,8,10)(H2,9,11).
What are the key properties of 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine?
1-methylpyrazolo[4,3-c]pyridine-3,4-diamine has a molecular weight of 163.18 g/mol, XLogP of 0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrazolo[4,3-c]pyridine-3,4-diamine is sourced from PubChem (CID 144514733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).