1H-pyrazolo[4,3-b]pyridin-3-amine

C6H6N4 — CID 15327206

IUPAC1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESNc1n[nH]c2cccnc12
InChIInChI=1S/C6H6N4/c7-6-5-4(9-10-6)2-1-3-8-5/h1-3H,(H3,7,9,10)
InChIKeyMJEPPEQNLZSPAP-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.54
Rot. Bonds

About 1H-pyrazolo[4,3-b]pyridin-3-amine

1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 15327206) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is 1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID15327206
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Name1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESNc1n[nH]c2cccnc12
InChIInChI=1S/C6H6N4/c7-6-5-4(9-10-6)2-1-3-8-5/h1-3H,(H3,7,9,10)
InChIKeyMJEPPEQNLZSPAP-UHFFFAOYSA-N
XLogP0.54
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 1H-pyrazolo[4,3-b]pyridin-3-amine (CID 15327206) is 1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 1H-pyrazolo[4,3-b]pyridin-3-amine is Nc1n[nH]c2cccnc12.
What is the InChIKey of 1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is MJEPPEQNLZSPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c7-6-5-4(9-10-6)2-1-3-8-5/h1-3H,(H3,7,9,10).
What are the key properties of 1H-pyrazolo[4,3-b]pyridin-3-amine?
1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 134.14 g/mol, XLogP of 0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 15327206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).