(5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane

C17H25N3O — CID 98777895

IUPAC(5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane
SMILESc1ccc(N2CCC[C@]3(CCN([C@H]4CCOC4)C3)C2)nc1
InChIInChI=1S/C17H25N3O/c1-2-8-18-16(4-1)20-9-3-6-17(14-20)7-10-19(13-17)15-5-11-21-12-15/h1-2,4,8,15H,3,5-7,9-14H2/t15-,17+/m0/s1
InChIKeyXHXQCHGEJUTSKP-DOTOQJQBSA-N
MW287.41 g/mol
LogP2.16
Rot. Bonds2

About (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane

(5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane (PubChem CID 98777895) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane.

Molecular Properties

Compound Name(5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane
PubChem CID98777895
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name(5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane
SMILESc1ccc(N2CCC[C@]3(CCN([C@H]4CCOC4)C3)C2)nc1
InChIInChI=1S/C17H25N3O/c1-2-8-18-16(4-1)20-9-3-6-17(14-20)7-10-19(13-17)15-5-11-21-12-15/h1-2,4,8,15H,3,5-7,9-14H2/t15-,17+/m0/s1
InChIKeyXHXQCHGEJUTSKP-DOTOQJQBSA-N
XLogP2.16
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane with MolForge

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Related Compounds

8-[(3R)-oxolan-3-yl]-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 97449517
(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 173174985
2-(oxan-4-yl)-9-(pyridin-2-ylmethyl)-2,9-diazaspiro[4.5]decane
CID 131652843
7-pyridin-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 71921202
[(5S)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 97483871
(5R)-7-(5-fluoropyrimidin-2-yl)-2-(oxan-4-yl)-2,7-diazaspiro[4.5]decane
CID 69492853
phenyl 2-pyridin-2-yl-2,9-diazaspiro[5.5]undecane-9-carboxylate
CID 3233977
1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
CID 134074831
(5S)-7-methylsulfonyl-2-pyridin-2-yl-2,7-diazaspiro[4.5]decane
CID 3234926
(5R)-N,N-dimethyl-9-pyridin-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 97483862
1-[(5R)-2-[(3S)-oxolan-3-yl]-2,7-diazaspiro[4.5]decan-7-yl]-2-pyridin-3-ylethanone
CID 98776791
(5R)-10-(cyclopropylmethyl)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane
CID 97385017

Frequently Asked Questions

What is the IUPAC name of (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane?
The IUPAC name of (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane (CID 98777895) is (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane.
What is the SMILES notation for (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane?
The canonical SMILES for (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane is c1ccc(N2CCC[C@]3(CCN([C@H]4CCOC4)C3)C2)nc1.
What is the InChIKey of (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane?
The InChIKey is XHXQCHGEJUTSKP-DOTOQJQBSA-N. The full InChI is InChI=1S/C17H25N3O/c1-2-8-18-16(4-1)20-9-3-6-17(14-20)7-10-19(13-17)15-5-11-21-12-15/h1-2,4,8,15H,3,5-7,9-14H2/t15-,17+/m0/s1.
What are the key properties of (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane?
(5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane has a molecular weight of 287.41 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane is sourced from PubChem (CID 98777895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).