N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide

C19H27N3O2 — CID 91925468

IUPACN-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)N(C)CCc1ccccn1
InChIInChI=1S/C19H27N3O2/c1-14(2)22-16(19(18(22)24)10-5-6-11-19)17(23)21(3)13-9-15-8-4-7-12-20-15/h4,7-8,12,14,16H,5-6,9-11,13H2,1-3H3
InChIKeyRJMIRTFUYZYMJJ-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.26
Rot. Bonds5

About N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide

N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide (PubChem CID 91925468) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide
PubChem CID91925468
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)N(C)CCc1ccccn1
InChIInChI=1S/C19H27N3O2/c1-14(2)22-16(19(18(22)24)10-5-6-11-19)17(23)21(3)13-9-15-8-4-7-12-20-15/h4,7-8,12,14,16H,5-6,9-11,13H2,1-3H3
InChIKeyRJMIRTFUYZYMJJ-UHFFFAOYSA-N
XLogP2.26
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

alpha-(2-(Bis(1-methylethyl)amino)ethyl)-alpha-(2-methylpropyl)-2-pyridineacetamide
CID 65847
3,3-dimethyl-1-[(2S)-2-[5-(pyridin-3-yl)pentanoyl]pyrrolidin-1-yl]pentane-1,2-dione
CID 9798888
Spiro-carboxamide scaffold, 10
CID 44143296
4-methyl-N-{3-methyl-1-oxo-1-[(pyridin-2-ylmethyl)amino]butan-2-yl}cyclohexanecarboxamide
CID 4058679
7-Cyclohexyl-1-(pyridin-2-ylmethyl)-1,7-diazaspiro[4.4]nonan-6-one
CID 24759748
N1-(1-Dimethylcarbamoyl-2-Phenyl-Ethyl)-2-Oxo-N4-(2-Pyridin-2-Yl-Ethyl)-Succinamide
CID 5287869
1-[(2R,5S)-2-tert-butyl-5-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-pyridin-3-ylbutan-1-one
CID 16126766
3-pyridin-3-yl-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one
CID 44419204
3,3-Diethyl-1-(6-methylpyridin-3-yl)azetidine-2,4-dione
CID 44626812
N~2~-(cyclohexylcarbonyl)-N-(pyridin-2-ylmethyl)leucinamide
CID 3243575
N-{3-methyl-1-oxo-1-[(pyridin-2-ylmethyl)amino]butan-2-yl}cyclohexanecarboxamide
CID 3244177
N~2~-[(4-methylcyclohexyl)carbonyl]-N-(pyridin-2-ylmethyl)isoleucinamide
CID 9550397

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide?
The IUPAC name of N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide (CID 91925468) is N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide.
What is the SMILES notation for N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide?
The canonical SMILES for N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide is CC(C)N1C(=O)C2(CCCC2)C1C(=O)N(C)CCc1ccccn1.
What is the InChIKey of N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide?
The InChIKey is RJMIRTFUYZYMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-14(2)22-16(19(18(22)24)10-5-6-11-19)17(23)21(3)13-9-15-8-4-7-12-20-15/h4,7-8,12,14,16H,5-6,9-11,13H2,1-3H3.
What are the key properties of N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide?
N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-oxo-2-propan-2-yl-N-(2-pyridin-2-ylethyl)-2-azaspiro[3.4]octane-1-carboxamide is sourced from PubChem (CID 91925468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).