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

C15H22FN5O2 — CID 97115901

IUPAC(3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILESCN(C)c1nc(N2CCC3(CC2)CN[C@@H](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)/t11-/m1/s1
InChIKeyUIHNNKXNGDKARV-LLVKDONJSA-N
MW323.37 g/mol
LogP0.71
Rot. Bonds3

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

(3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid (PubChem CID 97115901) has the molecular formula C15H22FN5O2 and a molecular weight of 323.37 g/mol. Its IUPAC name is (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid.

Molecular Properties

Compound Name(3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
PubChem CID97115901
Molecular FormulaC15H22FN5O2
Molecular Weight323.37 g/mol
Exact Mass323.18
IUPAC Name(3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILESCN(C)c1nc(N2CCC3(CC2)CN[C@@H](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)/t11-/m1/s1
InChIKeyUIHNNKXNGDKARV-LLVKDONJSA-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

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Frequently Asked Questions

What is the IUPAC name of (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
The IUPAC name of (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid (CID 97115901) is (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid.
What is the SMILES notation for (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
The canonical SMILES for (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid is CN(C)c1nc(N2CCC3(CC2)CN[C@@H](C(=O)O)C3)ncc1F.
What is the InChIKey of (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
The InChIKey is UIHNNKXNGDKARV-LLVKDONJSA-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)/t11-/m1/s1.
What are the key properties of (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid?
(3R)-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 (3R)-8-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid is sourced from PubChem (CID 97115901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).