6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide

C15H21N3O2 — CID 128918682

IUPAC6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide
SMILESCc1cnccc1NC(=O)N1CC(C)OC2(CCC2)C1
InChIInChI=1S/C15H21N3O2/c1-11-8-16-7-4-13(11)17-14(19)18-9-12(2)20-15(10-18)5-3-6-15/h4,7-8,12H,3,5-6,9-10H2,1-2H3,(H,16,17,19)
InChIKeyRJUYRHVCNAVVSM-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.57
Rot. Bonds1

About 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide

6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide (PubChem CID 128918682) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide
PubChem CID128918682
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide
SMILESCc1cnccc1NC(=O)N1CC(C)OC2(CCC2)C1
InChIInChI=1S/C15H21N3O2/c1-11-8-16-7-4-13(11)17-14(19)18-9-12(2)20-15(10-18)5-3-6-15/h4,7-8,12H,3,5-6,9-10H2,1-2H3,(H,16,17,19)
InChIKeyRJUYRHVCNAVVSM-UHFFFAOYSA-N
XLogP2.57
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide
CID 146089930
(5S,7S)-7-methyl-N-pyridazin-3-yl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide
CID 124741114
4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide
CID 138042028
8-methoxy-2,2-dimethyl-N-(3-methyl-4-pyridinyl)-3,5-dihydro-1,4-benzoxazepine-4-carboxamide
CID 128857558
N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
CID 146084717
2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 163835655
1-cyano-N-(3-methyl-4-pyridinyl)cyclobutane-1-carboxamide
CID 78995050
(5S,7R)-N-(1-tert-butylpyrazol-4-yl)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide
CID 124890276
2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671879
1-carbamothioyl-N-(3-methyl-4-pyridinyl)cyclobutane-1-carboxamide
CID 80591376
1-tert-butyl-3-(3-methyl-4-pyridinyl)urea
CID 103881214
N-(3-methyl-4-pyridinyl)-2-[[(2S)-oxolan-2-yl]methylamino]acetamide
CID 124698301

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide?
The IUPAC name of 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide (CID 128918682) is 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide.
What is the SMILES notation for 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide?
The canonical SMILES for 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide is Cc1cnccc1NC(=O)N1CC(C)OC2(CCC2)C1.
What is the InChIKey of 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide?
The InChIKey is RJUYRHVCNAVVSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-8-16-7-4-13(11)17-14(19)18-9-12(2)20-15(10-18)5-3-6-15/h4,7-8,12H,3,5-6,9-10H2,1-2H3,(H,16,17,19).
What are the key properties of 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide?
6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide is sourced from PubChem (CID 128918682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).