2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide

C16H24N4O2S — CID 51364093

IUPAC2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide
SMILESCCCNC(=O)CSc1nc2cc(C)[nH]c2c(=O)n1CC(C)C
InChIInChI=1S/C16H24N4O2S/c1-5-6-17-13(21)9-23-16-19-12-7-11(4)18-14(12)15(22)20(16)8-10(2)3/h7,10,18H,5-6,8-9H2,1-4H3,(H,17,21)
InChIKeyVDRPESYSCFGQDI-UHFFFAOYSA-N
MW336.46 g/mol
LogP2.31
Rot. Bonds7

About 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide

2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide (PubChem CID 51364093) has the molecular formula C16H24N4O2S and a molecular weight of 336.46 g/mol. Its IUPAC name is 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide.

Molecular Properties

Compound Name2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide
PubChem CID51364093
Molecular FormulaC16H24N4O2S
Molecular Weight336.46 g/mol
Exact Mass336.16
IUPAC Name2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide
SMILESCCCNC(=O)CSc1nc2cc(C)[nH]c2c(=O)n1CC(C)C
InChIInChI=1S/C16H24N4O2S/c1-5-6-17-13(21)9-23-16-19-12-7-11(4)18-14(12)15(22)20(16)8-10(2)3/h7,10,18H,5-6,8-9H2,1-4H3,(H,17,21)
InChIKeyVDRPESYSCFGQDI-UHFFFAOYSA-N
XLogP2.31
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide?
The IUPAC name of 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide (CID 51364093) is 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide.
What is the SMILES notation for 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide?
The canonical SMILES for 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide is CCCNC(=O)CSc1nc2cc(C)[nH]c2c(=O)n1CC(C)C.
What is the InChIKey of 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide?
The InChIKey is VDRPESYSCFGQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2S/c1-5-6-17-13(21)9-23-16-19-12-7-11(4)18-14(12)15(22)20(16)8-10(2)3/h7,10,18H,5-6,8-9H2,1-4H3,(H,17,21).
What are the key properties of 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide?
2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide has a molecular weight of 336.46 g/mol, XLogP of 2.31, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-methyl-3-(2-methylpropyl)-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-propylacetamide is sourced from PubChem (CID 51364093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).