2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane

C17H26N4O3 — CID 170758393

IUPAC2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane
SMILESCC.CNC(=O)C(NC(C)=O)c1cccc(N2CC3(COC3)C2)n1
InChIInChI=1S/C15H20N4O3.C2H6/c1-10(20)17-13(14(21)16-2)11-4-3-5-12(18-11)19-6-15(7-19)8-22-9-15;1-2/h3-5,13H,6-9H2,1-2H3,(H,16,21)(H,17,20);1-2H3
InChIKeySVJIKBVVWPOTHL-UHFFFAOYSA-N
MW334.42 g/mol
LogP0.87
Rot. Bonds4

About 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane

2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane (PubChem CID 170758393) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane.

Molecular Properties

Compound Name2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane
PubChem CID170758393
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane
SMILESCC.CNC(=O)C(NC(C)=O)c1cccc(N2CC3(COC3)C2)n1
InChIInChI=1S/C15H20N4O3.C2H6/c1-10(20)17-13(14(21)16-2)11-4-3-5-12(18-11)19-6-15(7-19)8-22-9-15;1-2/h3-5,13H,6-9H2,1-2H3,(H,16,21)(H,17,20);1-2H3
InChIKeySVJIKBVVWPOTHL-UHFFFAOYSA-N
XLogP0.87
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane with MolForge

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Related Compounds

2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane
CID 170758142
2-acetamido-N-methyl-2-[6-(oxan-4-yl)-2-pyridinyl]acetamide
CID 164604929
methyl 6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyridine-2-carboxylate
CID 172806493
N-[1-[6-(4,4-difluorocyclohexyl)-2-pyridinyl]-2-(methylamino)-2-oxoethyl]-2-methylpropanamide
CID 171593958
2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid
CID 83897074
ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine
CID 177361862
N-[3-cyclopropyl-1-[6-(2-oxa-7-azaspiro[3.4]octan-7-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577482
3-(4-chlorophenyl)-1-[6-(1-hydroxyethyl)-2-pyridinyl]azetidin-3-ol
CID 146140358
methyl 4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)benzoate
CID 138543041
N-methylmethanamine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine
CID 164926851
2-ethyl-8-[6-(1-hydroxyethyl)-2-pyridinyl]-2,8-diazaspiro[4.5]decan-3-one
CID 70755226
potassium 2-chloro-3-(2-oxa-6-azaspiro[3.3]heptan-6-yl)benzoate
CID 156863444

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane?
The IUPAC name of 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane (CID 170758393) is 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane.
What is the SMILES notation for 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane?
The canonical SMILES for 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane is CC.CNC(=O)C(NC(C)=O)c1cccc(N2CC3(COC3)C2)n1.
What is the InChIKey of 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane?
The InChIKey is SVJIKBVVWPOTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3.C2H6/c1-10(20)17-13(14(21)16-2)11-4-3-5-12(18-11)19-6-15(7-19)8-22-9-15;1-2/h3-5,13H,6-9H2,1-2H3,(H,16,21)(H,17,20);1-2H3.
What are the key properties of 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane?
2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane has a molecular weight of 334.42 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane is sourced from PubChem (CID 170758393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).