2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one

C18H24N4O3 — CID 124977155

IUPAC2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1cc2nc(C3CCN(C(=O)[C@@H]4CCCCO4)CC3)cc(=O)n2[nH]1
InChIInChI=1S/C18H24N4O3/c1-12-10-16-19-14(11-17(23)22(16)20-12)13-5-7-21(8-6-13)18(24)15-4-2-3-9-25-15/h10-11,13,15,20H,2-9H2,1H3/t15-/m0/s1
InChIKeyMSTNUUMLJKUZAF-HNNXBMFYSA-N
MW344.42 g/mol
LogP1.61
Rot. Bonds2

About 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one

2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 124977155) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID124977155
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1cc2nc(C3CCN(C(=O)[C@@H]4CCCCO4)CC3)cc(=O)n2[nH]1
InChIInChI=1S/C18H24N4O3/c1-12-10-16-19-14(11-17(23)22(16)20-12)13-5-7-21(8-6-13)18(24)15-4-2-3-9-25-15/h10-11,13,15,20H,2-9H2,1H3/t15-/m0/s1
InChIKeyMSTNUUMLJKUZAF-HNNXBMFYSA-N
XLogP1.61
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 124977155) is 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one is Cc1cc2nc(C3CCN(C(=O)[C@@H]4CCCCO4)CC3)cc(=O)n2[nH]1.
What is the InChIKey of 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is MSTNUUMLJKUZAF-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-12-10-16-19-14(11-17(23)22(16)20-12)13-5-7-21(8-6-13)18(24)15-4-2-3-9-25-15/h10-11,13,15,20H,2-9H2,1H3/t15-/m0/s1.
What are the key properties of 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 344.42 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[1-[(2S)-oxane-2-carbonyl]piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 124977155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).