3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one

C19H24N4O3 — CID 164691196

IUPAC3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCN1CC[C@H](O)[C@@]2(CCCN(C(=O)c3cnc4ccccn4c3=O)C2)C1
InChIInChI=1S/C19H24N4O3/c1-21-10-6-15(24)19(12-21)7-4-8-22(13-19)17(25)14-11-20-16-5-2-3-9-23(16)18(14)26/h2-3,5,9,11,15,24H,4,6-8,10,12-13H2,1H3/t15-,19-/m0/s1
InChIKeyIWSKRXLQCQUNEI-KXBFYZLASA-N
MW356.43 g/mol
LogP0.61
Rot. Bonds1

About 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one

3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one (PubChem CID 164691196) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one
PubChem CID164691196
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCN1CC[C@H](O)[C@@]2(CCCN(C(=O)c3cnc4ccccn4c3=O)C2)C1
InChIInChI=1S/C19H24N4O3/c1-21-10-6-15(24)19(12-21)7-4-8-22(13-19)17(25)14-11-20-16-5-2-3-9-23(16)18(14)26/h2-3,5,9,11,15,24H,4,6-8,10,12-13H2,1H3/t15-,19-/m0/s1
InChIKeyIWSKRXLQCQUNEI-KXBFYZLASA-N
XLogP0.61
TPSA78.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one (CID 164691196) is 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one is CN1CC[C@H](O)[C@@]2(CCCN(C(=O)c3cnc4ccccn4c3=O)C2)C1.
What is the InChIKey of 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is IWSKRXLQCQUNEI-KXBFYZLASA-N. The full InChI is InChI=1S/C19H24N4O3/c1-21-10-6-15(24)19(12-21)7-4-8-22(13-19)17(25)14-11-20-16-5-2-3-9-23(16)18(14)26/h2-3,5,9,11,15,24H,4,6-8,10,12-13H2,1H3/t15-,19-/m0/s1.
What are the key properties of 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one?
3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 356.43 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecane-2-carbonyl]pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 164691196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).