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

C19H32N5O2+ — CID 74443922

IUPAC1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
SMILESCC(C)CC[N+]1=C(CN2CCCCC2C)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C19H32N5O2/c1-13(2)9-11-24-15(12-23-10-7-6-8-14(23)3)20-17-16(24)18(25)22(5)19(26)21(17)4/h13-14,16H,6-12H2,1-5H3/q+1
InChIKeyGBJNBCAMKUUOEG-UHFFFAOYSA-N
MW362.50 g/mol
LogP1.62
Rot. Bonds5

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

1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione (PubChem CID 74443922) has the molecular formula C19H32N5O2+ and a molecular weight of 362.50 g/mol. Its IUPAC name is 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione.

Molecular Properties

Compound Name1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
PubChem CID74443922
Molecular FormulaC19H32N5O2+
Molecular Weight362.50 g/mol
Exact Mass362.26
IUPAC Name1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
SMILESCC(C)CC[N+]1=C(CN2CCCCC2C)N=C2C1C(=O)N(C)C(=O)N2C
InChIInChI=1S/C19H32N5O2/c1-13(2)9-11-24-15(12-23-10-7-6-8-14(23)3)20-17-16(24)18(25)22(5)19(26)21(17)4/h13-14,16H,6-12H2,1-5H3/q+1
InChIKeyGBJNBCAMKUUOEG-UHFFFAOYSA-N
XLogP1.62
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.50
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione?
The IUPAC name of 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione (CID 74443922) is 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione.
What is the SMILES notation for 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione?
The canonical SMILES for 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione is CC(C)CC[N+]1=C(CN2CCCCC2C)N=C2C1C(=O)N(C)C(=O)N2C.
What is the InChIKey of 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione?
The InChIKey is GBJNBCAMKUUOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N5O2/c1-13(2)9-11-24-15(12-23-10-7-6-8-14(23)3)20-17-16(24)18(25)22(5)19(26)21(17)4/h13-14,16H,6-12H2,1-5H3/q+1.
What are the key properties of 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione?
1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione has a molecular weight of 362.50 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-7-(3-methylbutyl)-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione is sourced from PubChem (CID 74443922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).