2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine

C12H17N3 — CID 177260557

IUPAC2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine
SMILESCC(C)c1ccc2nn(C(C)C)cc2n1
InChIInChI=1S/C12H17N3/c1-8(2)10-5-6-11-12(13-10)7-15(14-11)9(3)4/h5-9H,1-4H3
InChIKeyJRLREKZMTLJBTC-UHFFFAOYSA-N
MW203.29 g/mol
LogP3.14
Rot. Bonds2

About 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine

2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine (PubChem CID 177260557) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine
PubChem CID177260557
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine
SMILESCC(C)c1ccc2nn(C(C)C)cc2n1
InChIInChI=1S/C12H17N3/c1-8(2)10-5-6-11-12(13-10)7-15(14-11)9(3)4/h5-9H,1-4H3
InChIKeyJRLREKZMTLJBTC-UHFFFAOYSA-N
XLogP3.14
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine?
The IUPAC name of 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine (CID 177260557) is 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine?
The canonical SMILES for 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine is CC(C)c1ccc2nn(C(C)C)cc2n1.
What is the InChIKey of 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine?
The InChIKey is JRLREKZMTLJBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)10-5-6-11-12(13-10)7-15(14-11)9(3)4/h5-9H,1-4H3.
What are the key properties of 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine?
2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine has a molecular weight of 203.29 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 177260557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).