[6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate

C13H12ClN5O4S — CID 162356536

IUPAC[6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate
SMILESCS(=O)(=O)Oc1nc(NCc2cc(O)cc(Cl)c2)c2[nH]cnc2n1
InChIInChI=1S/C13H12ClN5O4S/c1-24(21,22)23-13-18-11(10-12(19-13)17-6-16-10)15-5-7-2-8(14)4-9(20)3-7/h2-4,6,20H,5H2,1H3,(H2,15,16,17,18,19)
InChIKeyXOYLNNFKDNHFMY-UHFFFAOYSA-N
MW369.79 g/mol
LogP1.66
Rot. Bonds5

About [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate

[6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate (PubChem CID 162356536) has the molecular formula C13H12ClN5O4S and a molecular weight of 369.79 g/mol. Its IUPAC name is [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate.

Molecular Properties

Compound Name[6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate
PubChem CID162356536
Molecular FormulaC13H12ClN5O4S
Molecular Weight369.79 g/mol
Exact Mass369.03
IUPAC Name[6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate
SMILESCS(=O)(=O)Oc1nc(NCc2cc(O)cc(Cl)c2)c2[nH]cnc2n1
InChIInChI=1S/C13H12ClN5O4S/c1-24(21,22)23-13-18-11(10-12(19-13)17-6-16-10)15-5-7-2-8(14)4-9(20)3-7/h2-4,6,20H,5H2,1H3,(H2,15,16,17,18,19)
InChIKeyXOYLNNFKDNHFMY-UHFFFAOYSA-N
XLogP1.66
TPSA130.09 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.79
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate with MolForge

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Related Compounds

meta-Topolin
CID 11557770
3-(6-(piperidin-1-yl)-9H-purin-2-yl)phenol
CID 25070230
3-[6-(4-methylpiperazin-1-yl)-7H-purin-2-yl]phenol
CID 155533451
4-Chloro-2-[[[2-[(3-hydroxy-3-methylbutyl)amino]-9-propan-2-ylpurin-6-yl]amino]methyl]phenol
CID 89695718
3-[[6-(Methylamino)purin-9-yl]methyl]phenol
CID 44264165
4-[[[9-[(3-Chlorophenyl)methyl]purin-6-yl]amino]methyl]phenol
CID 177638355
6-(2,5-Dihydroxybenzylamino)purine
CID 69242422
[6-[(3-fluoro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate
CID 162356550
[6-[(5-fluoro-2-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate
CID 162356564
[6-[(3-fluoro-2-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate
CID 162356580
[6-[(3-fluoro-4-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate
CID 168802624
[2-fluoro-4-[(7H-purin-6-ylamino)methyl]phenyl] methanesulfonate
CID 169730601

Frequently Asked Questions

What is the IUPAC name of [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate?
The IUPAC name of [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate (CID 162356536) is [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate.
What is the SMILES notation for [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate?
The canonical SMILES for [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate is CS(=O)(=O)Oc1nc(NCc2cc(O)cc(Cl)c2)c2[nH]cnc2n1.
What is the InChIKey of [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate?
The InChIKey is XOYLNNFKDNHFMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN5O4S/c1-24(21,22)23-13-18-11(10-12(19-13)17-6-16-10)15-5-7-2-8(14)4-9(20)3-7/h2-4,6,20H,5H2,1H3,(H2,15,16,17,18,19).
What are the key properties of [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate?
[6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate has a molecular weight of 369.79 g/mol, XLogP of 1.66, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(3-chloro-5-hydroxyphenyl)methylamino]-7H-purin-2-yl] methanesulfonate is sourced from PubChem (CID 162356536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).