N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide

C28H47N5O3 — CID 139604638

IUPACN-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C28H47N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(35)32-27-26-28(30-21-29-27)33(22-31-26)25-19-18-23(20-34)36-25/h21-23,25,34H,2-20H2,1H3,(H,29,30,32,35)/t23-,25+/m0/s1
InChIKeyURQRIHCXXPRNIO-UKILVPOCSA-N
MW501.72 g/mol
LogP6.70
Rot. Bonds19

About N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide

N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide (PubChem CID 139604638) has the molecular formula C28H47N5O3 and a molecular weight of 501.72 g/mol. Its IUPAC name is N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide.

Molecular Properties

Compound NameN-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide
PubChem CID139604638
Molecular FormulaC28H47N5O3
Molecular Weight501.72 g/mol
Exact Mass501.37
IUPAC NameN-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C28H47N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(35)32-27-26-28(30-21-29-27)33(22-31-26)25-19-18-23(20-34)36-25/h21-23,25,34H,2-20H2,1H3,(H,29,30,32,35)/t23-,25+/m0/s1
InChIKeyURQRIHCXXPRNIO-UKILVPOCSA-N
XLogP6.70
TPSA102.16 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.72
LogP ≤ 56.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide?
The IUPAC name of N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide (CID 139604638) is N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide.
What is the SMILES notation for N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide?
The canonical SMILES for N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide is CCCCCCCCCCCCCCCCCC(=O)Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1.
What is the InChIKey of N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide?
The InChIKey is URQRIHCXXPRNIO-UKILVPOCSA-N. The full InChI is InChI=1S/C28H47N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(35)32-27-26-28(30-21-29-27)33(22-31-26)25-19-18-23(20-34)36-25/h21-23,25,34H,2-20H2,1H3,(H,29,30,32,35)/t23-,25+/m0/s1.
What are the key properties of N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide?
N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide has a molecular weight of 501.72 g/mol, XLogP of 6.70, 19 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide is sourced from PubChem (CID 139604638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).