7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one

C19H25N3O2 — CID 24758977

IUPAC7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one
SMILESO=C(c1ccccn1)N1CCCC12CCN(C1CCCCC1)C2=O
InChIInChI=1S/C19H25N3O2/c23-17(16-9-4-5-12-20-16)22-13-6-10-19(22)11-14-21(18(19)24)15-7-2-1-3-8-15/h4-5,9,12,15H,1-3,6-8,10-11,13-14H2
InChIKeyANXPTSHHROANKR-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.62
Rot. Bonds2

About 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one

7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one (PubChem CID 24758977) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one.

Molecular Properties

Compound Name7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one
PubChem CID24758977
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one
SMILESO=C(c1ccccn1)N1CCCC12CCN(C1CCCCC1)C2=O
InChIInChI=1S/C19H25N3O2/c23-17(16-9-4-5-12-20-16)22-13-6-10-19(22)11-14-21(18(19)24)15-7-2-1-3-8-15/h4-5,9,12,15H,1-3,6-8,10-11,13-14H2
InChIKeyANXPTSHHROANKR-UHFFFAOYSA-N
XLogP2.62
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-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 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one?
The IUPAC name of 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one (CID 24758977) is 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one.
What is the SMILES notation for 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one?
The canonical SMILES for 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one is O=C(c1ccccn1)N1CCCC12CCN(C1CCCCC1)C2=O.
What is the InChIKey of 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one?
The InChIKey is ANXPTSHHROANKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c23-17(16-9-4-5-12-20-16)22-13-6-10-19(22)11-14-21(18(19)24)15-7-2-1-3-8-15/h4-5,9,12,15H,1-3,6-8,10-11,13-14H2.
What are the key properties of 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one?
7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one has a molecular weight of 327.43 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyl-1-(pyridine-2-carbonyl)-1,7-diazaspiro[4.4]nonan-6-one is sourced from PubChem (CID 24758977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).