1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone

C15H21N3O — CID 166253169

IUPAC1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone
SMILESO=C(CNc1ccccn1)N1CCC2(CCCC2)C1
InChIInChI=1S/C15H21N3O/c19-14(11-17-13-5-1-4-9-16-13)18-10-8-15(12-18)6-2-3-7-15/h1,4-5,9H,2-3,6-8,10-12H2,(H,16,17)
InChIKeyCKGPNZPKLOQLBU-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.29
Rot. Bonds3

About 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone

1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone (PubChem CID 166253169) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone.

Molecular Properties

Compound Name1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone
PubChem CID166253169
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone
SMILESO=C(CNc1ccccn1)N1CCC2(CCCC2)C1
InChIInChI=1S/C15H21N3O/c19-14(11-17-13-5-1-4-9-16-13)18-10-8-15(12-18)6-2-3-7-15/h1,4-5,9H,2-3,6-8,10-12H2,(H,16,17)
InChIKeyCKGPNZPKLOQLBU-UHFFFAOYSA-N
XLogP2.29
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-1-(3-azaspiro[5.5]undecan-3-yl)ethanone;hydrochloride
CID 119768979
hafnium(4+);tetrakis(2-(pyridin-2-ylamino)acetate)
CID 175185919
2-azaspiro[5.5]undecan-2-yl(pyridin-2-yl)methanone
CID 127305942
N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide
CID 111744951
2-methoxy-1-[9-(pyridin-2-ylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]ethanone
CID 131651444
1-(6-azaspiro[3.4]octan-6-yl)-2-chloroethanone
CID 130670155
3-amino-1-(2-azaspiro[4.5]decan-2-yl)propan-1-one
CID 83628810
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N'-methyl-2-azaspiro[4.4]nonane-2-carboximidamide
CID 111733797
3,3,3-trifluoro-1-[2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]propan-1-one
CID 97450451
methyl 2-(pyridin-2-ylamino)acetate;hydrochloride
CID 18418885
[(5S)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 97483871
2-[(5-methyl-2-pyridinyl)amino]-1-piperidin-1-ylethanone
CID 112696676

Frequently Asked Questions

What is the IUPAC name of 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone?
The IUPAC name of 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone (CID 166253169) is 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone.
What is the SMILES notation for 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone?
The canonical SMILES for 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone is O=C(CNc1ccccn1)N1CCC2(CCCC2)C1.
What is the InChIKey of 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone?
The InChIKey is CKGPNZPKLOQLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-14(11-17-13-5-1-4-9-16-13)18-10-8-15(12-18)6-2-3-7-15/h1,4-5,9H,2-3,6-8,10-12H2,(H,16,17).
What are the key properties of 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone?
1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone has a molecular weight of 259.35 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-azaspiro[4.4]nonan-2-yl)-2-(pyridin-2-ylamino)ethanone is sourced from PubChem (CID 166253169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).