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

C8H10N4 — CID 118191475

IUPAC6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCCc1cnc2c(N)n[nH]c2c1
InChIInChI=1S/C8H10N4/c1-2-5-3-6-7(10-4-5)8(9)12-11-6/h3-4H,2H2,1H3,(H3,9,11,12)
InChIKeyKNZRICNSXNRJSZ-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.10
Rot. Bonds1

About 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine

6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 118191475) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID118191475
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCCc1cnc2c(N)n[nH]c2c1
InChIInChI=1S/C8H10N4/c1-2-5-3-6-7(10-4-5)8(9)12-11-6/h3-4H,2H2,1H3,(H3,9,11,12)
InChIKeyKNZRICNSXNRJSZ-UHFFFAOYSA-N
XLogP1.10
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 118191475) is 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine is CCc1cnc2c(N)n[nH]c2c1.
What is the InChIKey of 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is KNZRICNSXNRJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-2-5-3-6-7(10-4-5)8(9)12-11-6/h3-4H,2H2,1H3,(H3,9,11,12).
What are the key properties of 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 162.20 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 118191475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).