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

C23H37N5O3 — CID 139604655

IUPACN-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide
SMILESCCCCCCCCCCCCC(=O)Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C23H37N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-19(30)27-22-21-23(25-16-24-22)28(17-26-21)20-14-13-18(15-29)31-20/h16-18,20,29H,2-15H2,1H3,(H,24,25,27,30)/t18-,20+/m0/s1
InChIKeyOBVVBAKGXNNIED-AZUAARDMSA-N
MW431.58 g/mol
LogP4.75
Rot. Bonds14

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

N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide (PubChem CID 139604655) has the molecular formula C23H37N5O3 and a molecular weight of 431.58 g/mol. Its IUPAC name is N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide.

Molecular Properties

Compound NameN-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide
PubChem CID139604655
Molecular FormulaC23H37N5O3
Molecular Weight431.58 g/mol
Exact Mass431.29
IUPAC NameN-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide
SMILESCCCCCCCCCCCCC(=O)Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C23H37N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-19(30)27-22-21-23(25-16-24-22)28(17-26-21)20-14-13-18(15-29)31-20/h16-18,20,29H,2-15H2,1H3,(H,24,25,27,30)/t18-,20+/m0/s1
InChIKeyOBVVBAKGXNNIED-AZUAARDMSA-N
XLogP4.75
TPSA102.16 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.58
LogP ≤ 54.75
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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Related Compounds

N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]octadecanamide
CID 139604638
N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]henicosanamide
CID 139604643
N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]docosanamide
CID 139604656
[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol
CID 135258315
[(2R,5R)-5-[6-(cyclohexylamino)purin-9-yl]oxolan-2-yl]methanol
CID 54592375
ethane;(2E)-2-ethenyl-N-[9-[5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]penta-2,4-dienamide;methanol
CID 176661731
[5-[6-(prop-2-ynylamino)purin-9-yl]oxolan-2-yl]methanol
CID 142808553
[(2S,3R,4R,5R)-3,4-diacetyloxy-5-[6-(octanoylamino)purin-9-yl]oxolan-2-yl]methyl acetate
CID 98539505
[5-[6-(diethylamino)purin-9-yl]oxolan-2-yl]methanol
CID 71339758
[(5R)-5-[6-(benzylamino)purin-9-yl]oxolan-2-yl]methanol
CID 142470459
[(5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
CID 135258304
[(2S,5S)-5-(6-fluoropurin-9-yl)oxolan-2-yl]methanol
CID 67868000

Frequently Asked Questions

What is the IUPAC name of N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide?
The IUPAC name of N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide (CID 139604655) is N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide.
What is the SMILES notation for N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide?
The canonical SMILES for N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide is CCCCCCCCCCCCC(=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]tridecanamide?
The InChIKey is OBVVBAKGXNNIED-AZUAARDMSA-N. The full InChI is InChI=1S/C23H37N5O3/c1-2-3-4-5-6-7-8-9-10-11-12-19(30)27-22-21-23(25-16-24-22)28(17-26-21)20-14-13-18(15-29)31-20/h16-18,20,29H,2-15H2,1H3,(H,24,25,27,30)/t18-,20+/m0/s1.
What are the key properties of N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide?
N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide has a molecular weight of 431.58 g/mol, XLogP of 4.75, 14 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]tridecanamide is sourced from PubChem (CID 139604655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).