4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine

C14H14N4 — CID 158268219

IUPAC4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
SMILESCC(C)c1ccc(-c2ccnc3[nH]ncc23)cn1
InChIInChI=1S/C14H14N4/c1-9(2)13-4-3-10(7-16-13)11-5-6-15-14-12(11)8-17-18-14/h3-9H,1-2H3,(H,15,17,18)
InChIKeyLBZQQBKAQUFGNA-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.14
Rot. Bonds2

About 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine

4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine (PubChem CID 158268219) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
PubChem CID158268219
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
SMILESCC(C)c1ccc(-c2ccnc3[nH]ncc23)cn1
InChIInChI=1S/C14H14N4/c1-9(2)13-4-3-10(7-16-13)11-5-6-15-14-12(11)8-17-18-14/h3-9H,1-2H3,(H,15,17,18)
InChIKeyLBZQQBKAQUFGNA-UHFFFAOYSA-N
XLogP3.14
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine (CID 158268219) is 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine is CC(C)c1ccc(-c2ccnc3[nH]ncc23)cn1.
What is the InChIKey of 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
The InChIKey is LBZQQBKAQUFGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9(2)13-4-3-10(7-16-13)11-5-6-15-14-12(11)8-17-18-14/h3-9H,1-2H3,(H,15,17,18).
What are the key properties of 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine?
4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine has a molecular weight of 238.29 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-propan-2-yl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 158268219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).