2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid

C16H24N5O4+ — CID 74415432

IUPAC2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid
SMILESCC1CC(C)C[N+](=C2N=C3C(C(=O)N(C)C(=O)N3C)N2CC(=O)O)C1
InChIInChI=1S/C16H23N5O4/c1-9-5-10(2)7-20(6-9)15-17-13-12(21(15)8-11(22)23)14(24)19(4)16(25)18(13)3/h9-10,12H,5-8H2,1-4H3/p+1
InChIKeyLTPGUPGNVJSORB-UHFFFAOYSA-O
MW350.40 g/mol
LogP-0.28
Rot. Bonds2

About 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid

2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid (PubChem CID 74415432) has the molecular formula C16H24N5O4+ and a molecular weight of 350.40 g/mol. Its IUPAC name is 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid.

Molecular Properties

Compound Name2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid
PubChem CID74415432
Molecular FormulaC16H24N5O4+
Molecular Weight350.40 g/mol
Exact Mass350.18
IUPAC Name2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid
SMILESCC1CC(C)C[N+](=C2N=C3C(C(=O)N(C)C(=O)N3C)N2CC(=O)O)C1
InChIInChI=1S/C16H23N5O4/c1-9-5-10(2)7-20(6-9)15-17-13-12(21(15)8-11(22)23)14(24)19(4)16(25)18(13)3/h9-10,12H,5-8H2,1-4H3/p+1
InChIKeyLTPGUPGNVJSORB-UHFFFAOYSA-O
XLogP-0.28
TPSA96.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid?
The IUPAC name of 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid (CID 74415432) is 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid.
What is the SMILES notation for 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid?
The canonical SMILES for 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid is CC1CC(C)C[N+](=C2N=C3C(C(=O)N(C)C(=O)N3C)N2CC(=O)O)C1.
What is the InChIKey of 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid?
The InChIKey is LTPGUPGNVJSORB-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H23N5O4/c1-9-5-10(2)7-20(6-9)15-17-13-12(21(15)8-11(22)23)14(24)19(4)16(25)18(13)3/h9-10,12H,5-8H2,1-4H3/p+1.
What are the key properties of 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid?
2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid has a molecular weight of 350.40 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(3,5-dimethylpiperidin-1-ium-1-ylidene)-1,3-dimethyl-2,6-dioxo-5H-purin-7-yl]acetic acid is sourced from PubChem (CID 74415432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).