N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide

C15H15N5OS — CID 1091800

IUPACN-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide
SMILESCc1cccc(NC(=O)CSc2ncnc3nc[nH]c23)c1C
InChIInChI=1S/C15H15N5OS/c1-9-4-3-5-11(10(9)2)20-12(21)6-22-15-13-14(17-7-16-13)18-8-19-15/h3-5,7-8H,6H2,1-2H3,(H,20,21)(H,16,17,18,19)
InChIKeyUXBAABFGZBLQNS-UHFFFAOYSA-N
MW313.39 g/mol
LogP2.70
Rot. Bonds4

About N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide

N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide (PubChem CID 1091800) has the molecular formula C15H15N5OS and a molecular weight of 313.39 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide
PubChem CID1091800
Molecular FormulaC15H15N5OS
Molecular Weight313.39 g/mol
Exact Mass313.10
IUPAC NameN-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide
SMILESCc1cccc(NC(=O)CSc2ncnc3nc[nH]c23)c1C
InChIInChI=1S/C15H15N5OS/c1-9-4-3-5-11(10(9)2)20-12(21)6-22-15-13-14(17-7-16-13)18-8-19-15/h3-5,7-8H,6H2,1-2H3,(H,20,21)(H,16,17,18,19)
InChIKeyUXBAABFGZBLQNS-UHFFFAOYSA-N
XLogP2.70
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.39
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-((Phenylmethyl)thio)-9H-purine
CID 93558
6-Benzylthioguanine
CID 74644
Purine, 6-((o-nitrobenzyl)thio)-
CID 95844
6-phenethylsulfanyl-7H-purin-2-amine
CID 943044
2-{3H-Imidazo[4,5-B]pyridin-2-ylsulfanyl}-N-(2-phenylethyl)acetamide
CID 606016
N-(2-Ethylphenyl)-2-(3h-Imidazo[4,5-B]pyridin-2-Ylsulfanyl)acetamide
CID 1264291
2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]sulfanyl]-N,N-diethylacetamide
CID 1432270
2-[3-(1H-Benzoimidazol-2-yl)-pyridin-2-ylsulfanyl]-N-isopropyl-acetamide
CID 1432472
2-[3-(1H-Benzoimidazol-2-yl)-pyridin-2-ylsulfanyl]-N-tert-butyl-acetamide
CID 1432482
1-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]sulfanyl]propan-2-one
CID 1432812
2-(6-Amino-9H-purin-8-ylsulfanyl)-N-(2-fluoro-phenyl)-acetamide
CID 24792449
N-(2-phenylethyl)-2-(9H-purin-6-ylsulfanyl)acetamide
CID 805006

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide (CID 1091800) is N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide is Cc1cccc(NC(=O)CSc2ncnc3nc[nH]c23)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide?
The InChIKey is UXBAABFGZBLQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5OS/c1-9-4-3-5-11(10(9)2)20-12(21)6-22-15-13-14(17-7-16-13)18-8-19-15/h3-5,7-8H,6H2,1-2H3,(H,20,21)(H,16,17,18,19).
What are the key properties of N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide?
N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide has a molecular weight of 313.39 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-(7H-purin-6-ylsulfanyl)acetamide is sourced from PubChem (CID 1091800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).