8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

C15H22FN5O2 — CID 72853950

IUPAC8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILESCN(C)c1nc(N2CCC3(CC2)CNC(C(=O)O)C3)ncc1F
InChIInChI=1S/C15H22FN5O2/c1-20(2)12-10(16)8-17-14(19-12)21-5-3-15(4-6-21)7-11(13(22)23)18-9-15/h8,11,18H,3-7,9H2,1-2H3,(H,22,23)
InChIKeyUIHNNKXNGDKARV-UHFFFAOYSA-N
MW323.37 g/mol
LogP0.71
Rot. Bonds3

About 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid (PubChem CID 72853950) has the molecular formula C15H22FN5O2 and a molecular weight of 323.37 g/mol. Its IUPAC name is 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid.

Molecular Properties

Compound Name8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
PubChem CID72853950
Molecular FormulaC15H22FN5O2
Molecular Weight323.37 g/mol
Exact Mass323.18
IUPAC Name8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILESCN(C)c1nc(N2CCC3(CC2)CNC(C(=O)O)C3)ncc1F
InChIInChI=1S/C15H22FN5O2/c1-20(2)12-10(16)8-17-14(19-12)21-5-3-15(4-6-21)7-11(13(22)23)18-9-15/h8,11,18H,3-7,9H2,1-2H3,(H,22,23)
InChIKeyUIHNNKXNGDKARV-UHFFFAOYSA-N
XLogP0.71
TPSA81.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
The IUPAC name of 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid (CID 72853950) is 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid.
What is the SMILES notation for 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
The canonical SMILES for 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid is CN(C)c1nc(N2CCC3(CC2)CNC(C(=O)O)C3)ncc1F.
What is the InChIKey of 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
The InChIKey is UIHNNKXNGDKARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN5O2/c1-20(2)12-10(16)8-17-14(19-12)21-5-3-15(4-6-21)7-11(13(22)23)18-9-15/h8,11,18H,3-7,9H2,1-2H3,(H,22,23).
What are the key properties of 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid has a molecular weight of 323.37 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid is sourced from PubChem (CID 72853950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).