[9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone

C17H24FN5O2 — CID 134080138

IUPAC[9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(N1CCOCC1)N1CCC2(CCCN(c3ncc(F)cn3)C2)C1
InChIInChI=1S/C17H24FN5O2/c18-14-10-19-15(20-11-14)22-4-1-2-17(12-22)3-5-23(13-17)16(24)21-6-8-25-9-7-21/h10-11H,1-9,12-13H2
InChIKeyLYNCUWGXCLVORU-UHFFFAOYSA-N
MW349.41 g/mol
LogP1.36
Rot. Bonds1

About [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone

[9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone (PubChem CID 134080138) has the molecular formula C17H24FN5O2 and a molecular weight of 349.41 g/mol. Its IUPAC name is [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone
PubChem CID134080138
Molecular FormulaC17H24FN5O2
Molecular Weight349.41 g/mol
Exact Mass349.19
IUPAC Name[9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(N1CCOCC1)N1CCC2(CCCN(c3ncc(F)cn3)C2)C1
InChIInChI=1S/C17H24FN5O2/c18-14-10-19-15(20-11-14)22-4-1-2-17(12-22)3-5-23(13-17)16(24)21-6-8-25-9-7-21/h10-11H,1-9,12-13H2
InChIKeyLYNCUWGXCLVORU-UHFFFAOYSA-N
XLogP1.36
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

2-Methoxy-1-(2-(pyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-9-yl)ethanone
CID 3234225
9-(5-Fluoro-2-pyrimidinyl)-2-(tetrahydro-2-furanylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 72851568
2-(Cyclopentylmethyl)-8-(5-fluoropyrimidin-2-yl)-2,8-diazaspiro[4.5]decan-1-one
CID 97449801
2-Cyclopropyl-1-[4-(5-fluoropyrimidin-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]ethanone
CID 97451026
8-(5-Fluoropyrimidin-2-yl)-1-(2-methoxyethyl)-1,8-diazaspiro[4.5]decan-2-one
CID 97493741
[2-(5-Fluoropyrimidin-2-yl)-8-oxa-2-azaspiro[4.5]decan-4-yl]-morpholin-4-ylmethanone
CID 118739029
7-(5-Fluoropyrimidin-2-yl)-2-(2-methoxyethyl)-2,7-diazaspiro[4.5]decane
CID 118739101
2-[8-(5-Fluoropyrimidin-2-yl)-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]ethanol
CID 118743010
1-[8-(5-Fluoropyrimidin-2-yl)-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]-2-hydroxyethanone
CID 118743025
2-(5-Fluoro-4-morpholin-4-ylpyrimidin-2-yl)-8-methyl-2,8-diazaspiro[4.5]decane
CID 50979248
9-{[2-(Dimethylamino)pyrimidin-5-YL]methyl}-2-(2-methoxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 70765931
5-fluoro-N,N-dimethyl-2-[4-(3-morpholin-4-yl-3-oxopropyl)piperidin-1-yl]pyrimidin-4-amine
CID 72883574

Frequently Asked Questions

What is the IUPAC name of [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone (CID 134080138) is [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone is O=C(N1CCOCC1)N1CCC2(CCCN(c3ncc(F)cn3)C2)C1.
What is the InChIKey of [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone?
The InChIKey is LYNCUWGXCLVORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FN5O2/c18-14-10-19-15(20-11-14)22-4-1-2-17(12-22)3-5-23(13-17)16(24)21-6-8-25-9-7-21/h10-11H,1-9,12-13H2.
What are the key properties of [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone?
[9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone has a molecular weight of 349.41 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [9-(5-fluoropyrimidin-2-yl)-2,9-diazaspiro[4.5]decan-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 134080138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).