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

C14H25N3 — CID 165134289

IUPACethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
SMILESCC.CC.CC(C)c1nccc2cn(C)nc12
InChIInChI=1S/C10H13N3.2C2H6/c1-7(2)9-10-8(4-5-11-9)6-13(3)12-10;2*1-2/h4-7H,1-3H3;2*1-2H3
InChIKeyRTBZLCDZPLSHAE-UHFFFAOYSA-N
MW235.38 g/mol
LogP4.14
Rot. Bonds1

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

ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine (PubChem CID 165134289) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Nameethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
PubChem CID165134289
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Nameethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine
SMILESCC.CC.CC(C)c1nccc2cn(C)nc12
InChIInChI=1S/C10H13N3.2C2H6/c1-7(2)9-10-8(4-5-11-9)6-13(3)12-10;2*1-2/h4-7H,1-3H3;2*1-2H3
InChIKeyRTBZLCDZPLSHAE-UHFFFAOYSA-N
XLogP4.14
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 54.14
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
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
ethane;2,6,7-trimethylindazole
CID 156845180
7-bromo-2-methylindazole;ethane
CID 155591280
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

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
The IUPAC name of ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine (CID 165134289) is ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine.
What is the SMILES notation for ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
The canonical SMILES for ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine is CC.CC.CC(C)c1nccc2cn(C)nc12.
What is the InChIKey of ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
The InChIKey is RTBZLCDZPLSHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.2C2H6/c1-7(2)9-10-8(4-5-11-9)6-13(3)12-10;2*1-2/h4-7H,1-3H3;2*1-2H3.
What are the key properties of ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine?
ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine has a molecular weight of 235.38 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-7-propan-2-ylpyrazolo[3,4-c]pyridine is sourced from PubChem (CID 165134289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).