2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide

C14H12N4OS2 — CID 51700690

IUPAC2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide
SMILESCc1nc2c(-c3ccccc3)nc(SCC(N)=O)nc2s1
InChIInChI=1S/C14H12N4OS2/c1-8-16-12-11(9-5-3-2-4-6-9)17-14(18-13(12)21-8)20-7-10(15)19/h2-6H,7H2,1H3,(H2,15,19)
InChIKeyHRQGDYUTNNBIIG-UHFFFAOYSA-N
MW316.41 g/mol
LogP2.64
Rot. Bonds4

About 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide

2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide (PubChem CID 51700690) has the molecular formula C14H12N4OS2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide.

Molecular Properties

Compound Name2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide
PubChem CID51700690
Molecular FormulaC14H12N4OS2
Molecular Weight316.41 g/mol
Exact Mass316.05
IUPAC Name2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide
SMILESCc1nc2c(-c3ccccc3)nc(SCC(N)=O)nc2s1
InChIInChI=1S/C14H12N4OS2/c1-8-16-12-11(9-5-3-2-4-6-9)17-14(18-13(12)21-8)20-7-10(15)19/h2-6H,7H2,1H3,(H2,15,19)
InChIKeyHRQGDYUTNNBIIG-UHFFFAOYSA-N
XLogP2.64
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]propan-2-one
CID 51700685
2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]-1-pyrrolidin-1-ylethanone
CID 51700626
2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 51700710
2-[(2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazin-4-yl)sulfanyl]acetamide
CID 16858086
2-[(4,5-diphenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
CID 54224209
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetic acid
CID 2771875
1-(4-bromophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone
CID 6411600
1-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanone
CID 59263615
2-(3-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
CID 35772562
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide
CID 3147368
2-[[7-(4-methoxyphenyl)-2-methyl-[1,3]thiazolo[4,5-d]pyridazin-4-yl]sulfanyl]-1-phenylethanone
CID 16858508
N-benzyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-ethylacetamide
CID 16533833

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide?
The IUPAC name of 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide (CID 51700690) is 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide.
What is the SMILES notation for 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide?
The canonical SMILES for 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide is Cc1nc2c(-c3ccccc3)nc(SCC(N)=O)nc2s1.
What is the InChIKey of 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide?
The InChIKey is HRQGDYUTNNBIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4OS2/c1-8-16-12-11(9-5-3-2-4-6-9)17-14(18-13(12)21-8)20-7-10(15)19/h2-6H,7H2,1H3,(H2,15,19).
What are the key properties of 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide?
2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide has a molecular weight of 316.41 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-7-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)sulfanyl]acetamide is sourced from PubChem (CID 51700690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).