3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one

C26H30N4O2 — CID 155754342

IUPAC3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one
SMILESO=c1cc(-c2ccccc2)ncn1CC1(O)CCN(Cc2cccnc2)CC12CCCC2
InChIInChI=1S/C26H30N4O2/c31-24-15-23(22-8-2-1-3-9-22)28-20-30(24)19-26(32)12-14-29(17-21-7-6-13-27-16-21)18-25(26)10-4-5-11-25/h1-3,6-9,13,15-16,20,32H,4-5,10-12,14,17-19H2
InChIKeyBMUVUFLVARYSCY-UHFFFAOYSA-N
MW430.55 g/mol
LogP3.50
Rot. Bonds5

About 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one

3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one (PubChem CID 155754342) has the molecular formula C26H30N4O2 and a molecular weight of 430.55 g/mol. Its IUPAC name is 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one.

Molecular Properties

Compound Name3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one
PubChem CID155754342
Molecular FormulaC26H30N4O2
Molecular Weight430.55 g/mol
Exact Mass430.24
IUPAC Name3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one
SMILESO=c1cc(-c2ccccc2)ncn1CC1(O)CCN(Cc2cccnc2)CC12CCCC2
InChIInChI=1S/C26H30N4O2/c31-24-15-23(22-8-2-1-3-9-22)28-20-30(24)19-26(32)12-14-29(17-21-7-6-13-27-16-21)18-25(26)10-4-5-11-25/h1-3,6-9,13,15-16,20,32H,4-5,10-12,14,17-19H2
InChIKeyBMUVUFLVARYSCY-UHFFFAOYSA-N
XLogP3.50
TPSA71.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
The IUPAC name of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one (CID 155754342) is 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one.
What is the SMILES notation for 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
The canonical SMILES for 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one is O=c1cc(-c2ccccc2)ncn1CC1(O)CCN(Cc2cccnc2)CC12CCCC2.
What is the InChIKey of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
The InChIKey is BMUVUFLVARYSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O2/c31-24-15-23(22-8-2-1-3-9-22)28-20-30(24)19-26(32)12-14-29(17-21-7-6-13-27-16-21)18-25(26)10-4-5-11-25/h1-3,6-9,13,15-16,20,32H,4-5,10-12,14,17-19H2.
What are the key properties of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one has a molecular weight of 430.55 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one is sourced from PubChem (CID 155754342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).