7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane

C14H21N3 — CID 129276102

IUPAC7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane
SMILESCCc1ccc(N2CCC3(CC2)CNC3)cn1
InChIInChI=1S/C14H21N3/c1-2-12-3-4-13(9-16-12)17-7-5-14(6-8-17)10-15-11-14/h3-4,9,15H,2,5-8,10-11H2,1H3
InChIKeyUPVXFLZLTUTITG-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.83
Rot. Bonds2

About 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane

7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane (PubChem CID 129276102) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane
PubChem CID129276102
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane
SMILESCCc1ccc(N2CCC3(CC2)CNC3)cn1
InChIInChI=1S/C14H21N3/c1-2-12-3-4-13(9-16-12)17-7-5-14(6-8-17)10-15-11-14/h3-4,9,15H,2,5-8,10-11H2,1H3
InChIKeyUPVXFLZLTUTITG-UHFFFAOYSA-N
XLogP1.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-ethyl-5-piperidin-1-ylpyridine
CID 144862663
4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine
CID 121264933
1-(6-ethyl-3-pyridinyl)piperazin-2-one
CID 139539008
(4S)-1-(6-ethyl-3-pyridinyl)-3,3-difluoro-N-methylpiperidin-4-amine
CID 165400193
(3R)-1-(6-ethyl-3-pyridinyl)-3-(morpholin-4-ylmethyl)piperidin-3-ol
CID 167295536
7-(4-nitrophenyl)-2,7-diazaspiro[3.5]nonane;hydrochloride
CID 177197386
N,N-dimethyl-5-piperazin-1-ylpyridin-2-amine
CID 152925430
5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine
CID 122520394
(1R)-1-[5-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 103938741
7-(6-iodo-3-pyridinyl)-2-oxa-7-azaspiro[3.5]nonane
CID 134406353
6-(6-nitro-3-pyridinyl)-6-azaspiro[2.5]octane
CID 122520396
8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane
CID 59505678

Frequently Asked Questions

What is the IUPAC name of 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane (CID 129276102) is 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane is CCc1ccc(N2CCC3(CC2)CNC3)cn1.
What is the InChIKey of 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane?
The InChIKey is UPVXFLZLTUTITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-2-12-3-4-13(9-16-12)17-7-5-14(6-8-17)10-15-11-14/h3-4,9,15H,2,5-8,10-11H2,1H3.
What are the key properties of 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane?
7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane has a molecular weight of 231.34 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-ethyl-3-pyridinyl)-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 129276102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).