6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one

C16H23N3O2 — CID 50949459

IUPAC6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one
SMILESCc1cc(C(=O)N2CCC3(CCN(C)CC3)C2)cc(=O)[nH]1
InChIInChI=1S/C16H23N3O2/c1-12-9-13(10-14(20)17-12)15(21)19-8-5-16(11-19)3-6-18(2)7-4-16/h9-10H,3-8,11H2,1-2H3,(H,17,20)
InChIKeyRALHYWGKCWODEN-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.24
Rot. Bonds1

About 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one

6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one (PubChem CID 50949459) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one
PubChem CID50949459
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one
SMILESCc1cc(C(=O)N2CCC3(CCN(C)CC3)C2)cc(=O)[nH]1
InChIInChI=1S/C16H23N3O2/c1-12-9-13(10-14(20)17-12)15(21)19-8-5-16(11-19)3-6-18(2)7-4-16/h9-10H,3-8,11H2,1-2H3,(H,17,20)
InChIKeyRALHYWGKCWODEN-UHFFFAOYSA-N
XLogP1.24
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one (CID 50949459) is 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one is Cc1cc(C(=O)N2CCC3(CCN(C)CC3)C2)cc(=O)[nH]1.
What is the InChIKey of 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one?
The InChIKey is RALHYWGKCWODEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-9-13(10-14(20)17-12)15(21)19-8-5-16(11-19)3-6-18(2)7-4-16/h9-10H,3-8,11H2,1-2H3,(H,17,20).
What are the key properties of 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one?
6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one has a molecular weight of 289.38 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(8-methyl-2,8-diazaspiro[4.5]decane-2-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 50949459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).