methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate

C17H26N5O4+ — CID 74443564

IUPACmethyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate
SMILESCOC(=O)C[N+]1=C(CN2CCC(C)CC2)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C17H26N5O4/c1-11-5-7-21(8-6-11)9-12-18-15-14(22(12)10-13(23)26-4)16(24)20(3)17(25)19(15)2/h11,14H,5-10H2,1-4H3/q+1
InChIKeyAGHLZCUNGPQYJZ-UHFFFAOYSA-N
MW364.43 g/mol
LogP-0.39
Rot. Bonds4

About methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate

methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate (PubChem CID 74443564) has the molecular formula C17H26N5O4+ and a molecular weight of 364.43 g/mol. Its IUPAC name is methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate
PubChem CID74443564
Molecular FormulaC17H26N5O4+
Molecular Weight364.43 g/mol
Exact Mass364.20
IUPAC Namemethyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate
SMILESCOC(=O)C[N+]1=C(CN2CCC(C)CC2)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C17H26N5O4/c1-11-5-7-21(8-6-11)9-12-18-15-14(22(12)10-13(23)26-4)16(24)20(3)17(25)19(15)2/h11,14H,5-10H2,1-4H3/q+1
InChIKeyAGHLZCUNGPQYJZ-UHFFFAOYSA-N
XLogP-0.39
TPSA85.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate?
The IUPAC name of methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate (CID 74443564) is methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate.
What is the SMILES notation for methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate?
The canonical SMILES for methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate is COC(=O)C[N+]1=C(CN2CCC(C)CC2)N=C2C1C(=O)N(C)C(=O)N2C.
What is the InChIKey of methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate?
The InChIKey is AGHLZCUNGPQYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N5O4/c1-11-5-7-21(8-6-11)9-12-18-15-14(22(12)10-13(23)26-4)16(24)20(3)17(25)19(15)2/h11,14H,5-10H2,1-4H3/q+1.
What are the key properties of methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate?
methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate has a molecular weight of 364.43 g/mol, XLogP of -0.39, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-2,6-dioxo-5H-purin-7-ium-7-yl]acetate is sourced from PubChem (CID 74443564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).