(4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine

C13H20N4 — CID 155591722

IUPAC(4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine
SMILESN[C@@H]1CN(c2ccccn2)CC12CCNCC2
InChIInChI=1S/C13H20N4/c14-11-9-17(12-3-1-2-6-16-12)10-13(11)4-7-15-8-5-13/h1-3,6,11,15H,4-5,7-10,14H2/t11-/m1/s1
InChIKeyUNCNVOJWGMGBLG-LLVKDONJSA-N
MW232.33 g/mol
LogP0.60
Rot. Bonds1

About (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine

(4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine (PubChem CID 155591722) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine
PubChem CID155591722
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name(4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine
SMILESN[C@@H]1CN(c2ccccn2)CC12CCNCC2
InChIInChI=1S/C13H20N4/c14-11-9-17(12-3-1-2-6-16-12)10-13(11)4-7-15-8-5-13/h1-3,6,11,15H,4-5,7-10,14H2/t11-/m1/s1
InChIKeyUNCNVOJWGMGBLG-LLVKDONJSA-N
XLogP0.60
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-amino-2,8-diazaspiro[4.5]decan-2-yl)benzonitrile;hydrochloride
CID 175219493
9-pyridin-2-yl-2,9-diazaspiro[5.5]undecane
CID 175764733
(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959
6,6-difluoro-3-pyridin-2-yl-3-azabicyclo[3.1.0]hexane
CID 175933768
(4R,5R)-4-methoxy-7-pyridin-2-yl-7-azaspiro[4.5]decane
CID 135090113
3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
CID 175660643
spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;dihydrochloride
CID 155165273
(4S)-8-[5-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]pyrazin-2-yl]-2-phenyl-2,8-diazaspiro[4.5]decan-4-amine
CID 155591704
(5S)-5-butyl-3-pyridin-2-yl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 141216198
4-pyridin-2-ylpiperazine-2-carboxylic acid
CID 44607823
(3R,5S)-1-[4-[(3R,5S)-3,5-diaminopiperidin-1-yl]-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
CID 58949154
1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
CID 21103668

Frequently Asked Questions

What is the IUPAC name of (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine?
The IUPAC name of (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine (CID 155591722) is (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine?
The canonical SMILES for (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine is N[C@@H]1CN(c2ccccn2)CC12CCNCC2.
What is the InChIKey of (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine?
The InChIKey is UNCNVOJWGMGBLG-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N4/c14-11-9-17(12-3-1-2-6-16-12)10-13(11)4-7-15-8-5-13/h1-3,6,11,15H,4-5,7-10,14H2/t11-/m1/s1.
What are the key properties of (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine?
(4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine has a molecular weight of 232.33 g/mol, XLogP of 0.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-pyridin-2-yl-2,8-diazaspiro[4.5]decan-4-amine is sourced from PubChem (CID 155591722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).