ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine

C13H20N2 — CID 143595199

IUPACethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCC.Cc1c(C(C)C)nn2ccccc12
InChIInChI=1S/C11H14N2.C2H6/c1-8(2)11-9(3)10-6-4-5-7-13(10)12-11;1-2/h4-8H,1-3H3;1-2H3
InChIKeyMYSKVACINNQOML-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.79
Rot. Bonds1

About ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine

ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine (PubChem CID 143595199) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
PubChem CID143595199
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Nameethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCC.Cc1c(C(C)C)nn2ccccc12
InChIInChI=1S/C11H14N2.C2H6/c1-8(2)11-9(3)10-6-4-5-7-13(10)12-11;1-2/h4-8H,1-3H3;1-2H3
InChIKeyMYSKVACINNQOML-UHFFFAOYSA-N
XLogP3.79
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine (CID 143595199) is ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine is CC.Cc1c(C(C)C)nn2ccccc12.
What is the InChIKey of ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine?
The InChIKey is MYSKVACINNQOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2.C2H6/c1-8(2)11-9(3)10-6-4-5-7-13(10)12-11;1-2/h4-8H,1-3H3;1-2H3.
What are the key properties of ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine?
ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine has a molecular weight of 204.32 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 143595199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).