[2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone

C19H23N3O2 — CID 97370057

IUPAC[2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCC2(CCN(Cc3ccoc3)C2)CC1
InChIInChI=1S/C19H23N3O2/c23-18(17-2-1-7-20-12-17)22-9-5-19(6-10-22)4-8-21(15-19)13-16-3-11-24-14-16/h1-3,7,11-12,14H,4-6,8-10,13,15H2
InChIKeyWHFPHUBIUYIVPY-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.80
Rot. Bonds3

About [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone

[2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone (PubChem CID 97370057) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone.

Molecular Properties

Compound Name[2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone
PubChem CID97370057
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name[2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCC2(CCN(Cc3ccoc3)C2)CC1
InChIInChI=1S/C19H23N3O2/c23-18(17-2-1-7-20-12-17)22-9-5-19(6-10-22)4-8-21(15-19)13-16-3-11-24-14-16/h1-3,7,11-12,14H,4-6,8-10,13,15H2
InChIKeyWHFPHUBIUYIVPY-UHFFFAOYSA-N
XLogP2.80
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone?
The IUPAC name of [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone (CID 97370057) is [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone.
What is the SMILES notation for [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone?
The canonical SMILES for [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone is O=C(c1cccnc1)N1CCC2(CCN(Cc3ccoc3)C2)CC1.
What is the InChIKey of [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone?
The InChIKey is WHFPHUBIUYIVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c23-18(17-2-1-7-20-12-17)22-9-5-19(6-10-22)4-8-21(15-19)13-16-3-11-24-14-16/h1-3,7,11-12,14H,4-6,8-10,13,15H2.
What are the key properties of [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone?
[2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone has a molecular weight of 325.41 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone is sourced from PubChem (CID 97370057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).