[2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone

C17H19FN4OS — CID 131642927

IUPAC[2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone
SMILESO=C(c1ccsc1)N1CCCC2(CCN(c3ncc(F)cn3)C2)C1
InChIInChI=1S/C17H19FN4OS/c18-14-8-19-16(20-9-14)22-6-4-17(12-22)3-1-5-21(11-17)15(23)13-2-7-24-10-13/h2,7-10H,1,3-6,11-12H2
InChIKeyFPPLIKBCSQITFN-UHFFFAOYSA-N
MW346.43 g/mol
LogP2.81
Rot. Bonds2

About [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone

[2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone (PubChem CID 131642927) has the molecular formula C17H19FN4OS and a molecular weight of 346.43 g/mol. Its IUPAC name is [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone.

Molecular Properties

Compound Name[2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone
PubChem CID131642927
Molecular FormulaC17H19FN4OS
Molecular Weight346.43 g/mol
Exact Mass346.13
IUPAC Name[2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone
SMILESO=C(c1ccsc1)N1CCCC2(CCN(c3ncc(F)cn3)C2)C1
InChIInChI=1S/C17H19FN4OS/c18-14-8-19-16(20-9-14)22-6-4-17(12-22)3-1-5-21(11-17)15(23)13-2-7-24-10-13/h2,7-10H,1,3-6,11-12H2
InChIKeyFPPLIKBCSQITFN-UHFFFAOYSA-N
XLogP2.81
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone?
The IUPAC name of [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone (CID 131642927) is [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone.
What is the SMILES notation for [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone?
The canonical SMILES for [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone is O=C(c1ccsc1)N1CCCC2(CCN(c3ncc(F)cn3)C2)C1.
What is the InChIKey of [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone?
The InChIKey is FPPLIKBCSQITFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN4OS/c18-14-8-19-16(20-9-14)22-6-4-17(12-22)3-1-5-21(11-17)15(23)13-2-7-24-10-13/h2,7-10H,1,3-6,11-12H2.
What are the key properties of [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone?
[2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone has a molecular weight of 346.43 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-7-yl]-thiophen-3-ylmethanone is sourced from PubChem (CID 131642927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).