7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one

C16H18FN5OS — CID 118744298

IUPAC7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one
SMILESCc1nc(CN2CCC3(CCN(c4ncc(F)cn4)C3)C2=O)cs1
InChIInChI=1S/C16H18FN5OS/c1-11-20-13(9-24-11)8-21-4-2-16(14(21)23)3-5-22(10-16)15-18-6-12(17)7-19-15/h6-7,9H,2-5,8,10H2,1H3
InChIKeyWKLTUUUDDKTGDU-UHFFFAOYSA-N
MW347.42 g/mol
LogP2.01
Rot. Bonds3

About 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one

7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one (PubChem CID 118744298) has the molecular formula C16H18FN5OS and a molecular weight of 347.42 g/mol. Its IUPAC name is 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one.

Molecular Properties

Compound Name7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one
PubChem CID118744298
Molecular FormulaC16H18FN5OS
Molecular Weight347.42 g/mol
Exact Mass347.12
IUPAC Name7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one
SMILESCc1nc(CN2CCC3(CCN(c4ncc(F)cn4)C3)C2=O)cs1
InChIInChI=1S/C16H18FN5OS/c1-11-20-13(9-24-11)8-21-4-2-16(14(21)23)3-5-22(10-16)15-18-6-12(17)7-19-15/h6-7,9H,2-5,8,10H2,1H3
InChIKeyWKLTUUUDDKTGDU-UHFFFAOYSA-N
XLogP2.01
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one?
The IUPAC name of 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one (CID 118744298) is 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one.
What is the SMILES notation for 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one?
The canonical SMILES for 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one is Cc1nc(CN2CCC3(CCN(c4ncc(F)cn4)C3)C2=O)cs1.
What is the InChIKey of 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one?
The InChIKey is WKLTUUUDDKTGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN5OS/c1-11-20-13(9-24-11)8-21-4-2-16(14(21)23)3-5-22(10-16)15-18-6-12(17)7-19-15/h6-7,9H,2-5,8,10H2,1H3.
What are the key properties of 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one?
7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one has a molecular weight of 347.42 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-fluoropyrimidin-2-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonan-1-one is sourced from PubChem (CID 118744298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).