2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione

C12H19N5O2 — CID 135415606

IUPAC2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione
SMILESCCCCCCn1c(=O)n(C)c2c(=O)[nH]c(N)nc21
InChIInChI=1S/C12H19N5O2/c1-3-4-5-6-7-17-9-8(16(2)12(17)19)10(18)15-11(13)14-9/h3-7H2,1-2H3,(H3,13,14,15,18)
InChIKeyKDDDELVPWOFFGR-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.59
Rot. Bonds5

About 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione

2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione (PubChem CID 135415606) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione.

Molecular Properties

Compound Name2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione
PubChem CID135415606
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione
SMILESCCCCCCn1c(=O)n(C)c2c(=O)[nH]c(N)nc21
InChIInChI=1S/C12H19N5O2/c1-3-4-5-6-7-17-9-8(16(2)12(17)19)10(18)15-11(13)14-9/h3-7H2,1-2H3,(H3,13,14,15,18)
InChIKeyKDDDELVPWOFFGR-UHFFFAOYSA-N
XLogP0.59
TPSA98.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione?
The IUPAC name of 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione (CID 135415606) is 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione.
What is the SMILES notation for 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione?
The canonical SMILES for 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione is CCCCCCn1c(=O)n(C)c2c(=O)[nH]c(N)nc21.
What is the InChIKey of 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione?
The InChIKey is KDDDELVPWOFFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-3-4-5-6-7-17-9-8(16(2)12(17)19)10(18)15-11(13)14-9/h3-7H2,1-2H3,(H3,13,14,15,18).
What are the key properties of 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione?
2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione has a molecular weight of 265.32 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-9-hexyl-7-methyl-1H-purine-6,8-dione is sourced from PubChem (CID 135415606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).