1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

C19H27N3O3 — CID 163309851

IUPAC1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCOc1cnc(C)cc1C(=O)N1CCCC12CCCN(C(C)C)C2=O
InChIInChI=1S/C19H27N3O3/c1-13(2)21-9-5-7-19(18(21)24)8-6-10-22(19)17(23)15-11-14(3)20-12-16(15)25-4/h11-13H,5-10H2,1-4H3
InChIKeyGJXFPVZLYQSRHF-UHFFFAOYSA-N
MW345.44 g/mol
LogP2.40
Rot. Bonds3

About 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 163309851) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
PubChem CID163309851
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCOc1cnc(C)cc1C(=O)N1CCCC12CCCN(C(C)C)C2=O
InChIInChI=1S/C19H27N3O3/c1-13(2)21-9-5-7-19(18(21)24)8-6-10-22(19)17(23)15-11-14(3)20-12-16(15)25-4/h11-13H,5-10H2,1-4H3
InChIKeyGJXFPVZLYQSRHF-UHFFFAOYSA-N
XLogP2.40
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(5-methoxy-2-methylpyridine-4-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-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (CID 163309851) is 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is COc1cnc(C)cc1C(=O)N1CCCC12CCCN(C(C)C)C2=O.
What is the InChIKey of 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is GJXFPVZLYQSRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-13(2)21-9-5-7-19(18(21)24)8-6-10-22(19)17(23)15-11-14(3)20-12-16(15)25-4/h11-13H,5-10H2,1-4H3.
What are the key properties of 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 345.44 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-2-methylpyridine-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 163309851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).