1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

C21H31N3O3 — CID 162632734

IUPAC1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCCc1c(C)cc(C(=O)N2CCCC23CCCN(C(C)C)C3=O)c(=O)n1C
InChIInChI=1S/C21H31N3O3/c1-6-17-15(4)13-16(18(25)22(17)5)19(26)24-12-8-10-21(24)9-7-11-23(14(2)3)20(21)27/h13-14H,6-12H2,1-5H3
InChIKeyUIKRGPSMJFWFFB-UHFFFAOYSA-N
MW373.50 g/mol
LogP2.26
Rot. Bonds3

About 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 162632734) has the molecular formula C21H31N3O3 and a molecular weight of 373.50 g/mol. Its IUPAC name is 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
PubChem CID162632734
Molecular FormulaC21H31N3O3
Molecular Weight373.50 g/mol
Exact Mass373.24
IUPAC Name1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCCc1c(C)cc(C(=O)N2CCCC23CCCN(C(C)C)C3=O)c(=O)n1C
InChIInChI=1S/C21H31N3O3/c1-6-17-15(4)13-16(18(25)22(17)5)19(26)24-12-8-10-21(24)9-7-11-23(14(2)3)20(21)27/h13-14H,6-12H2,1-5H3
InChIKeyUIKRGPSMJFWFFB-UHFFFAOYSA-N
XLogP2.26
TPSA62.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (CID 162632734) is 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is CCc1c(C)cc(C(=O)N2CCCC23CCCN(C(C)C)C3=O)c(=O)n1C.
What is the InChIKey of 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is UIKRGPSMJFWFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N3O3/c1-6-17-15(4)13-16(18(25)22(17)5)19(26)24-12-8-10-21(24)9-7-11-23(14(2)3)20(21)27/h13-14H,6-12H2,1-5H3.
What are the key properties of 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 373.50 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 162632734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).