7-butan-2-ylpyrazolo[1,5-a]pyridine

C11H14N2 — CID 177348824

IUPAC7-butan-2-ylpyrazolo[1,5-a]pyridine
SMILESCCC(C)c1cccc2ccnn12
InChIInChI=1S/C11H14N2/c1-3-9(2)11-6-4-5-10-7-8-12-13(10)11/h4-9H,3H2,1-2H3
InChIKeyLDMACUSWOGFUOA-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.85
Rot. Bonds2

About 7-butan-2-ylpyrazolo[1,5-a]pyridine

7-butan-2-ylpyrazolo[1,5-a]pyridine (PubChem CID 177348824) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 7-butan-2-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-butan-2-ylpyrazolo[1,5-a]pyridine
PubChem CID177348824
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name7-butan-2-ylpyrazolo[1,5-a]pyridine
SMILESCCC(C)c1cccc2ccnn12
InChIInChI=1S/C11H14N2/c1-3-9(2)11-6-4-5-10-7-8-12-13(10)11/h4-9H,3H2,1-2H3
InChIKeyLDMACUSWOGFUOA-UHFFFAOYSA-N
XLogP2.85
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-pyrazolo[1,5-a]pyridin-7-ylethanamine
CID 83826617
1,2-dimethyl-3-propan-2-ylbenzene;7-propan-2-ylpyrazolo[1,5-a]pyridine;prop-1-ene
CID 165135879
2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one
CID 83829194
7-methoxypyrazolo[1,5-a]pyridine
CID 130065757
pyrazolo[1,5-a]pyridin-7-ylmethanamine
CID 51358526
5-propan-2-ylpyrazolo[1,5-a]pyridine;6-propan-2-ylpyrazolo[1,5-a]pyridine;7-propan-2-ylpyrazolo[1,5-a]pyridine
CID 159834481
pyrazolo[1,5-a]pyridine-7-carbaldehyde
CID 10866474
7-(1-phenylpropan-2-yl)pyrazolo[1,5-a]pyrimidine
CID 123870425
N-methylpyrazolo[1,5-a]pyridine-7-carboxamide
CID 156689896
2,2-dimethyl-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one
CID 121431880
5-butan-2-ylquinoxaline
CID 123654553
2-butan-2-ylimidazo[1,2-b]pyridazine
CID 138650085

Frequently Asked Questions

What is the IUPAC name of 7-butan-2-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 7-butan-2-ylpyrazolo[1,5-a]pyridine (CID 177348824) is 7-butan-2-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-butan-2-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-butan-2-ylpyrazolo[1,5-a]pyridine is CCC(C)c1cccc2ccnn12.
What is the InChIKey of 7-butan-2-ylpyrazolo[1,5-a]pyridine?
The InChIKey is LDMACUSWOGFUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-9(2)11-6-4-5-10-7-8-12-13(10)11/h4-9H,3H2,1-2H3.
What are the key properties of 7-butan-2-ylpyrazolo[1,5-a]pyridine?
7-butan-2-ylpyrazolo[1,5-a]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-butan-2-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 177348824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).