4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one

C14H20N4O — CID 82271356

IUPAC4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one
SMILESCCn1c(C2CCNCC2)cc(=O)n2nc(C)cc12
InChIInChI=1S/C14H20N4O/c1-3-17-12(11-4-6-15-7-5-11)9-14(19)18-13(17)8-10(2)16-18/h8-9,11,15H,3-7H2,1-2H3
InChIKeyTVUGZLBGEFZWAN-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.29
Rot. Bonds2

About 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one

4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 82271356) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one
PubChem CID82271356
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one
SMILESCCn1c(C2CCNCC2)cc(=O)n2nc(C)cc12
InChIInChI=1S/C14H20N4O/c1-3-17-12(11-4-6-15-7-5-11)9-14(19)18-13(17)8-10(2)16-18/h8-9,11,15H,3-7H2,1-2H3
InChIKeyTVUGZLBGEFZWAN-UHFFFAOYSA-N
XLogP1.29
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-4-ethyl-5-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidin-7-one
CID 82271388
4-methyl-5-piperidin-4-yl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-one
CID 82271352
4-(2-bromo-3-ethylimidazol-4-yl)piperidine
CID 117260024
4-(1-ethyl-4-methylimidazol-2-yl)piperidine
CID 82463366
1-methyl-5-piperidin-4-ylpyrazol-3-amine
CID 83409077
4-(1-ethyl-4,5-dimethylimidazol-2-yl)piperidine
CID 82463375
propyl 2-methyl-5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 137018414
3-cyclopropyl-2-methyl-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one;hydrochloride
CID 137251754
N-ethyl-2-methyl-5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137018316
2,6-dimethyl-3-(piperidin-4-ylmethyl)pyrimidin-4-one
CID 63768677
2-methyl-5-piperidin-4-yl-4-propyl-1,2,4-triazol-3-one
CID 112707871
4-ethyl-5-piperidin-4-yl-2-(pyrimidin-2-ylmethyl)-1,2,4-triazol-3-one;hydrochloride
CID 154889711

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one (CID 82271356) is 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one is CCn1c(C2CCNCC2)cc(=O)n2nc(C)cc12.
What is the InChIKey of 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is TVUGZLBGEFZWAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-17-12(11-4-6-15-7-5-11)9-14(19)18-13(17)8-10(2)16-18/h8-9,11,15H,3-7H2,1-2H3.
What are the key properties of 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one?
4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 260.34 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 82271356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).