8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane

C19H26N4O2 — CID 131646590

IUPAC8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
SMILESCOCC1CC2(CCN(Cc3ccoc3)CC2)CN1c1ncccn1
InChIInChI=1S/C19H26N4O2/c1-24-14-17-11-19(15-23(17)18-20-6-2-7-21-18)4-8-22(9-5-19)12-16-3-10-25-13-16/h2-3,6-7,10,13,17H,4-5,8-9,11-12,14-15H2,1H3
InChIKeyFKHUBGBNUNXBIT-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.58
Rot. Bonds5

About 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane

8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane (PubChem CID 131646590) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
PubChem CID131646590
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
SMILESCOCC1CC2(CCN(Cc3ccoc3)CC2)CN1c1ncccn1
InChIInChI=1S/C19H26N4O2/c1-24-14-17-11-19(15-23(17)18-20-6-2-7-21-18)4-8-22(9-5-19)12-16-3-10-25-13-16/h2-3,6-7,10,13,17H,4-5,8-9,11-12,14-15H2,1H3
InChIKeyFKHUBGBNUNXBIT-UHFFFAOYSA-N
XLogP2.58
TPSA54.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
The IUPAC name of 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane (CID 131646590) is 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane is COCC1CC2(CCN(Cc3ccoc3)CC2)CN1c1ncccn1.
What is the InChIKey of 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
The InChIKey is FKHUBGBNUNXBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-24-14-17-11-19(15-23(17)18-20-6-2-7-21-18)4-8-22(9-5-19)12-16-3-10-25-13-16/h2-3,6-7,10,13,17H,4-5,8-9,11-12,14-15H2,1H3.
What are the key properties of 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane has a molecular weight of 342.44 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(furan-3-ylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 131646590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).