N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide

C15H21N3O3 — CID 134070327

IUPACN-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide
SMILESCNC(=O)C1CCC2(CCN(C(=O)c3ccno3)CC2)C1
InChIInChI=1S/C15H21N3O3/c1-16-13(19)11-2-4-15(10-11)5-8-18(9-6-15)14(20)12-3-7-17-21-12/h3,7,11H,2,4-6,8-10H2,1H3,(H,16,19)
InChIKeyKAYAESKPNXFDQP-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.44
Rot. Bonds2

About N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide

N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide (PubChem CID 134070327) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound NameN-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide
PubChem CID134070327
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide
SMILESCNC(=O)C1CCC2(CCN(C(=O)c3ccno3)CC2)C1
InChIInChI=1S/C15H21N3O3/c1-16-13(19)11-2-4-15(10-11)5-8-18(9-6-15)14(20)12-3-7-17-21-12/h3,7,11H,2,4-6,8-10H2,1H3,(H,16,19)
InChIKeyKAYAESKPNXFDQP-UHFFFAOYSA-N
XLogP1.44
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3S)-N-methyl-5-(1,2-oxazole-5-carbonyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 97492507
N-(cyclopropylmethyl)-8-(1,2-oxazole-5-carbonyl)-1-oxa-8-azaspiro[4.5]decane-3-carboxamide
CID 131646854
4-benzyl-1-(1,2-oxazole-5-carbonyl)piperidine-4-carboxylic acid
CID 22240981
2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone
CID 131641455
methyl 1-(1,2-oxazole-5-carbonyl)pyrrolidine-3-carboxylate
CID 115825393
1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 171156342
(3R)-N-methyl-8-(1,3,4-thiadiazol-2-yl)-8-azaspiro[4.5]decane-3-carboxamide
CID 97396826
1,2-oxazol-5-yl-[4-(triazol-2-yl)piperidin-1-yl]methanone
CID 121164760
(3,3-dimethylazetidin-1-yl)-(1,2-oxazol-5-yl)methanone
CID 130666904
4,5-dimethyl-9-(1,2-oxazole-5-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 131645214
[9-(2-methyl-2-morpholin-4-ylpropyl)-3,9-diazaspiro[5.5]undecan-3-yl]-(1,2-oxazol-5-yl)methanone
CID 56884778
[2-[methyl(pyrimidin-4-yl)amino]-6-azaspiro[3.4]octan-6-yl]-(1,2-oxazol-5-yl)methanone
CID 110139275

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide (CID 134070327) is N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide is CNC(=O)C1CCC2(CCN(C(=O)c3ccno3)CC2)C1.
What is the InChIKey of N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is KAYAESKPNXFDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-16-13(19)11-2-4-15(10-11)5-8-18(9-6-15)14(20)12-3-7-17-21-12/h3,7,11H,2,4-6,8-10H2,1H3,(H,16,19).
What are the key properties of N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide?
N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(1,2-oxazole-5-carbonyl)-8-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 134070327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).