2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine

C15H13ClN4OS — CID 17450235

IUPAC2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(SCc2ncc(-c3ccc(Cl)cc3)o2)n1
InChIInChI=1S/C15H13ClN4OS/c1-9-6-13(17)20-15(19-9)22-8-14-18-7-12(21-14)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H2,17,19,20)
InChIKeyICRSIXOEQPUMCZ-UHFFFAOYSA-N
MW332.82 g/mol
LogP3.97
Rot. Bonds4

About 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine

2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine (PubChem CID 17450235) has the molecular formula C15H13ClN4OS and a molecular weight of 332.82 g/mol. Its IUPAC name is 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine
PubChem CID17450235
Molecular FormulaC15H13ClN4OS
Molecular Weight332.82 g/mol
Exact Mass332.05
IUPAC Name2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(SCc2ncc(-c3ccc(Cl)cc3)o2)n1
InChIInChI=1S/C15H13ClN4OS/c1-9-6-13(17)20-15(19-9)22-8-14-18-7-12(21-14)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H2,17,19,20)
InChIKeyICRSIXOEQPUMCZ-UHFFFAOYSA-N
XLogP3.97
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.82
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]pyridin-2-amine
CID 43301714
5-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-1,3-thiazol-2-amine
CID 43249855
2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-6-methylpyrimidin-4-amine
CID 47165892
4-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methyl-1,3,5-triazin-2-amine
CID 172692203
4-[[5-(2,5-dichlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methyl-1,3,5-triazin-2-amine
CID 155212102
5-(4-chlorophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole
CID 24591814
2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methylpyrimidin-4-amine
CID 24578454
3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine
CID 9416941
N-[4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]phenyl]acetamide
CID 8819518
4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155212072
3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]butan-1-ol
CID 65416210
6-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-4-amine
CID 17470671

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine?
The IUPAC name of 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine (CID 17450235) is 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine is Cc1cc(N)nc(SCc2ncc(-c3ccc(Cl)cc3)o2)n1.
What is the InChIKey of 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine?
The InChIKey is ICRSIXOEQPUMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4OS/c1-9-6-13(17)20-15(19-9)22-8-14-18-7-12(21-14)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H2,17,19,20).
What are the key properties of 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine?
2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine has a molecular weight of 332.82 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyrimidin-4-amine is sourced from PubChem (CID 17450235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).