2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine

C10H13N3 — CID 146515408

IUPAC2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
SMILESCC(C)c1nccc2cn(C)nc12
InChIInChI=1S/C10H13N3/c1-7(2)9-10-8(4-5-11-9)6-13(3)12-10/h4-7H,1-3H3
InChIKeyDFJOUMYQYLWMGK-UHFFFAOYSA-N
MW175.24 g/mol
LogP2.09
Rot. Bonds1

About 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine

2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine (PubChem CID 146515408) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
PubChem CID146515408
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
SMILESCC(C)c1nccc2cn(C)nc12
InChIInChI=1S/C10H13N3/c1-7(2)9-10-8(4-5-11-9)6-13(3)12-10/h4-7H,1-3H3
InChIKeyDFJOUMYQYLWMGK-UHFFFAOYSA-N
XLogP2.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
CID 165134289
2,7-di(propan-2-yl)pyrazolo[3,4-c]pyridine
CID 165130698
2-methylpyrazolo[3,4-c]pyridin-7-amine
CID 130019299
2,7-dimethyl-6-propan-2-ylindazole
CID 168725075
2-methylpyrazolo[3,4-c]pyridine-7-carboxamide
CID 163404734
1,8-di(propan-2-yl)-2,7-naphthyridine
CID 170669033
3-fluoro-2-methoxy-4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridine
CID 136571993
ethyl 2-methylpyrazolo[3,4-c]pyridine-7-carboxylate
CID 118987364
1,8-di(propan-2-yl)isoquinoline
CID 170669302
molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine
CID 172629837
4-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine
CID 76850460
ethane;2,6,7-trimethylindazole
CID 156845180

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
The IUPAC name of 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine (CID 146515408) is 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine.
What is the SMILES notation for 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
The canonical SMILES for 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine is CC(C)c1nccc2cn(C)nc12.
What is the InChIKey of 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
The InChIKey is DFJOUMYQYLWMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7(2)9-10-8(4-5-11-9)6-13(3)12-10/h4-7H,1-3H3.
What are the key properties of 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine has a molecular weight of 175.24 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine is sourced from PubChem (CID 146515408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).