5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C11H14N4O — CID 115030706

IUPAC5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(C2CCCNC2)nc2cc[nH]n12
InChIInChI=1S/C11H14N4O/c16-11-6-9(8-2-1-4-12-7-8)14-10-3-5-13-15(10)11/h3,5-6,8,12-13H,1-2,4,7H2
InChIKeyQFIURKQVRSPGHB-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.49
Rot. Bonds1

About 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 115030706) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID115030706
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(C2CCCNC2)nc2cc[nH]n12
InChIInChI=1S/C11H14N4O/c16-11-6-9(8-2-1-4-12-7-8)14-10-3-5-13-15(10)11/h3,5-6,8,12-13H,1-2,4,7H2
InChIKeyQFIURKQVRSPGHB-UHFFFAOYSA-N
XLogP0.49
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 115054445
5-(thian-4-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 66896766
7-methyl-2-piperidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054664
5-piperidin-3-yl-3-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 115054548
tert-butyl 5-(7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)piperidine-2-carboxylate
CID 91191786
9-methyl-2-piperidin-3-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 115054823
6-cyclopentyl-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 82273624
5-[1-(3-methoxypropanoyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 110132729
5-[1-(pyridine-2-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 110132719
5-[1-[(4-ethylphenyl)methyl]-5-oxopyrrolidin-3-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 172672766
6-bromo-2-pyrrolidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115053152
2-(4-fluorophenyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 110214014

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 115030706) is 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is O=c1cc(C2CCCNC2)nc2cc[nH]n12.
What is the InChIKey of 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is QFIURKQVRSPGHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c16-11-6-9(8-2-1-4-12-7-8)14-10-3-5-13-15(10)11/h3,5-6,8,12-13H,1-2,4,7H2.
What are the key properties of 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 218.26 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 115030706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).