7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one

C21H26N4O2 — CID 72845384

IUPAC7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1cc(N2CCC3(CCCN(CCO)C3=O)C2)nc(-c2ccccc2)n1
InChIInChI=1S/C21H26N4O2/c1-16-14-18(23-19(22-16)17-6-3-2-4-7-17)25-11-9-21(15-25)8-5-10-24(12-13-26)20(21)27/h2-4,6-7,14,26H,5,8-13,15H2,1H3
InChIKeyGIWAOIGIVGQOEN-UHFFFAOYSA-N
MW366.47 g/mol
LogP2.26
Rot. Bonds4

About 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one

7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72845384) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72845384
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC Name7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1cc(N2CCC3(CCCN(CCO)C3=O)C2)nc(-c2ccccc2)n1
InChIInChI=1S/C21H26N4O2/c1-16-14-18(23-19(22-16)17-6-3-2-4-7-17)25-11-9-21(15-25)8-5-10-24(12-13-26)20(21)27/h2-4,6-7,14,26H,5,8-13,15H2,1H3
InChIKeyGIWAOIGIVGQOEN-UHFFFAOYSA-N
XLogP2.26
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one (CID 72845384) is 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one is Cc1cc(N2CCC3(CCCN(CCO)C3=O)C2)nc(-c2ccccc2)n1.
What is the InChIKey of 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is GIWAOIGIVGQOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2/c1-16-14-18(23-19(22-16)17-6-3-2-4-7-17)25-11-9-21(15-25)8-5-10-24(12-13-26)20(21)27/h2-4,6-7,14,26H,5,8-13,15H2,1H3.
What are the key properties of 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one?
7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 366.47 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72845384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).