N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide

C15H19N3O3 — CID 155876774

IUPACN-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide
SMILESCNC(=O)C1CC2CN(C(=O)c3ccc(C)nc3)CC1O2
InChIInChI=1S/C15H19N3O3/c1-9-3-4-10(6-17-9)15(20)18-7-11-5-12(14(19)16-2)13(8-18)21-11/h3-4,6,11-13H,5,7-8H2,1-2H3,(H,16,19)
InChIKeyWIJMUFWNVZVNFM-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.37
Rot. Bonds2

About N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide

N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide (PubChem CID 155876774) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide.

Molecular Properties

Compound NameN-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide
PubChem CID155876774
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide
SMILESCNC(=O)C1CC2CN(C(=O)c3ccc(C)nc3)CC1O2
InChIInChI=1S/C15H19N3O3/c1-9-3-4-10(6-17-9)15(20)18-7-11-5-12(14(19)16-2)13(8-18)21-11/h3-4,6,11-13H,5,7-8H2,1-2H3,(H,16,19)
InChIKeyWIJMUFWNVZVNFM-UHFFFAOYSA-N
XLogP0.37
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide with MolForge

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Related Compounds

4-methyl-1-(6-methylpyridine-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 63721715
(3-aminoazetidin-1-yl)-(6-methyl-3-pyridinyl)methanone
CID 63753826
(3S,4S)-4-methyl-1-(6-methylpyridine-3-carbonyl)pyrrolidine-3-carboxamide
CID 128984202
6-N-methyl-3-N-[(2-methylphenyl)methyl]-8-oxa-3-azabicyclo[3.2.1]octane-3,6-dicarboxamide
CID 131658081
[3-(methylamino)pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone;dihydrochloride
CID 119413830
(2S,3aS,7aR)-N-cyclobutyl-6-(6-methylpyridine-3-carbonyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-2-carboxamide
CID 155874111
(1S,5R,6S)-3-N-methyl-6-N-phenyl-8-oxa-3-azabicyclo[3.2.1]octane-3,6-dicarboxamide
CID 155547465
(6-methyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 144534976
(2S,4S)-N-methyl-1-(6-methylpyridine-3-carbonyl)-4-phenoxypyrrolidine-2-carboxamide
CID 110198263
(2R)-4-(6-methylpyridine-3-carbonyl)-1-propan-2-ylpiperazine-2-carboxamide
CID 125008665
(6-methyl-3-pyridinyl)-piperazin-1-ylmethanone
CID 16787061
1-(6-methylpyridine-3-carbonyl)piperidine-4-carboxylic acid
CID 16790190

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide?
The IUPAC name of N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide (CID 155876774) is N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide.
What is the SMILES notation for N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide?
The canonical SMILES for N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide is CNC(=O)C1CC2CN(C(=O)c3ccc(C)nc3)CC1O2.
What is the InChIKey of N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide?
The InChIKey is WIJMUFWNVZVNFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9-3-4-10(6-17-9)15(20)18-7-11-5-12(14(19)16-2)13(8-18)21-11/h3-4,6,11-13H,5,7-8H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide?
N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(6-methylpyridine-3-carbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide is sourced from PubChem (CID 155876774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).