2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine

C12H17N3 — CID 165130698

IUPAC2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine
SMILESCC(C)c1nccc2cn(C(C)C)nc12
InChIInChI=1S/C12H17N3/c1-8(2)11-12-10(5-6-13-11)7-15(14-12)9(3)4/h5-9H,1-4H3
InChIKeyLOVVVECUKNHBSW-UHFFFAOYSA-N
MW203.29 g/mol
LogP3.14
Rot. Bonds2

About 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine

2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine (PubChem CID 165130698) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine
PubChem CID165130698
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine
SMILESCC(C)c1nccc2cn(C(C)C)nc12
InChIInChI=1S/C12H17N3/c1-8(2)11-12-10(5-6-13-11)7-15(14-12)9(3)4/h5-9H,1-4H3
InChIKeyLOVVVECUKNHBSW-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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Related Compounds

2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
CID 146515408
ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
CID 165134289
2-propan-2-ylindazol-7-ol
CID 84717779
CID 90229039
CID 90229039
1,8-di(propan-2-yl)-2,7-naphthyridine
CID 170669033
1,3,4-tri(propan-2-yl)pyrazole
CID 23402671
7-methoxy-2-propan-2-ylindazol-6-ol
CID 164936584
7-butan-2-yl-2-propan-2-ylindazole
CID 166090913
2-propan-2-ylindazole-7-carboxamide
CID 118166353
molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine
CID 172629837
6-methyl-2-propan-2-ylpyrazolo[4,3-c]pyridine
CID 171089700
4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine
CID 76850460

Frequently Asked Questions

What is the IUPAC name of 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine?
The IUPAC name of 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine (CID 165130698) is 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine?
The canonical SMILES for 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine is CC(C)c1nccc2cn(C(C)C)nc12.
What is the InChIKey of 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine?
The InChIKey is LOVVVECUKNHBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)11-12-10(5-6-13-11)7-15(14-12)9(3)4/h5-9H,1-4H3.
What are the key properties of 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine?
2,7-di(propan-2-yl)pyrazolo[3,4-c]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 2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 165130698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).