2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone

C19H24N4O2 — CID 71797849

IUPAC2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCN(C(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C19H24N4O2/c24-18(13-15-5-1-2-6-15)21-9-11-22(12-10-21)19(25)16-14-20-23-8-4-3-7-17(16)23/h3-4,7-8,14-15H,1-2,5-6,9-13H2
InChIKeyKUBNGEVRSBWASG-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.20
Rot. Bonds3

About 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone

2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone (PubChem CID 71797849) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone
PubChem CID71797849
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCN(C(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C19H24N4O2/c24-18(13-15-5-1-2-6-15)21-9-11-22(12-10-21)19(25)16-14-20-23-8-4-3-7-17(16)23/h3-4,7-8,14-15H,1-2,5-6,9-13H2
InChIKeyKUBNGEVRSBWASG-UHFFFAOYSA-N
XLogP2.20
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-3-hydroxypiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 107224385
1-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-cyclohexylethanone
CID 78788737
1,4-diazepan-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone;hydrochloride
CID 119414481
3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid
CID 103117101
(4-benzhydrylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 20875663
(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120978
[2-(chloromethyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103122402
pyrazolo[1,5-a]pyridin-3-yl-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)piperidin-1-yl]methanone
CID 70756693
1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one
CID 103118159
[3-(methylamino)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119413658
(3-hydroxy-3-methylpyrrolidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103726815
[2-(aminomethyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119631215

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone?
The IUPAC name of 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone (CID 71797849) is 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone?
The canonical SMILES for 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone is O=C(CC1CCCC1)N1CCN(C(=O)c2cnn3ccccc23)CC1.
What is the InChIKey of 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone?
The InChIKey is KUBNGEVRSBWASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-18(13-15-5-1-2-6-15)21-9-11-22(12-10-21)19(25)16-14-20-23-8-4-3-7-17(16)23/h3-4,7-8,14-15H,1-2,5-6,9-13H2.
What are the key properties of 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone?
2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone has a molecular weight of 340.43 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 71797849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).