piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone

C12H14N4O — CID 71778231

IUPACpiperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone
SMILESO=C(c1cc2ccccn2n1)N1CCNCC1
InChIInChI=1S/C12H14N4O/c17-12(15-7-4-13-5-8-15)11-9-10-3-1-2-6-16(10)14-11/h1-3,6,9,13H,4-5,7-8H2
InChIKeyHHVGHDGYOMXMBF-UHFFFAOYSA-N
MW230.27 g/mol
LogP0.38
Rot. Bonds1

About piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone

piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone (PubChem CID 71778231) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Namepiperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone
PubChem CID71778231
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Namepiperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone
SMILESO=C(c1cc2ccccn2n1)N1CCNCC1
InChIInChI=1S/C12H14N4O/c17-12(15-7-4-13-5-8-15)11-9-10-3-1-2-6-16(10)14-11/h1-3,6,9,13H,4-5,7-8H2
InChIKeyHHVGHDGYOMXMBF-UHFFFAOYSA-N
XLogP0.38
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
CID 143047322
8-(pyrazolo[1,5-a]pyridine-2-carbonyl)-3-(pyrrolidin-1-ylmethyl)-2-oxa-8-azaspiro[4.5]decan-1-one
CID 172655687
1,3-dihydroisoindol-2-yl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanone
CID 50973577
[1-(2-fluorophenyl)pyrazol-3-yl]-piperazin-1-ylmethanone
CID 119400311
[7-(piperazine-1-carbonyl)indolizin-5-yl]-pyridin-2-ylmethanone
CID 170982960
(1-phenyl-5-pyridin-4-ylpyrazol-3-yl)-piperazin-1-ylmethanone
CID 118215004
N-[[4-(morpholine-4-carbonyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 153344851
1,4-diazepan-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone;hydrochloride
CID 119414481
[3-(piperazine-1-carbonyl)phenyl]-piperazin-1-ylmethanone
CID 54070343
[4-(pyrazolo[1,5-a]pyridin-2-ylmethyl)piperazin-1-yl]-quinolin-2-ylmethanone
CID 90571337
(6-amino-2-pyridinyl)-piperazin-1-ylmethanone
CID 82507133
ethane;phenyl(piperazin-1-yl)methanone
CID 91566193

Frequently Asked Questions

What is the IUPAC name of piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone?
The IUPAC name of piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone (CID 71778231) is piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone.
What is the SMILES notation for piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone?
The canonical SMILES for piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone is O=C(c1cc2ccccn2n1)N1CCNCC1.
What is the InChIKey of piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone?
The InChIKey is HHVGHDGYOMXMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c17-12(15-7-4-13-5-8-15)11-9-10-3-1-2-6-16(10)14-11/h1-3,6,9,13H,4-5,7-8H2.
What are the key properties of piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone?
piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone has a molecular weight of 230.27 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperazin-1-yl(pyrazolo[1,5-a]pyridin-2-yl)methanone is sourced from PubChem (CID 71778231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).