2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide

C17H26N4O2S — CID 95182652

IUPAC2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide
SMILESCC[C@H](C)n1c(SCC(=O)NC(C)(C)C)nc2cc(C)[nH]c2c1=O
InChIInChI=1S/C17H26N4O2S/c1-7-11(3)21-15(23)14-12(8-10(2)18-14)19-16(21)24-9-13(22)20-17(4,5)6/h8,11,18H,7,9H2,1-6H3,(H,20,22)/t11-/m0/s1
InChIKeyDQIRZGQMNXOGBU-NSHDSACASA-N
MW350.49 g/mol
LogP3.01
Rot. Bonds5

About 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide

2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide (PubChem CID 95182652) has the molecular formula C17H26N4O2S and a molecular weight of 350.49 g/mol. Its IUPAC name is 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide.

Molecular Properties

Compound Name2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide
PubChem CID95182652
Molecular FormulaC17H26N4O2S
Molecular Weight350.49 g/mol
Exact Mass350.18
IUPAC Name2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide
SMILESCC[C@H](C)n1c(SCC(=O)NC(C)(C)C)nc2cc(C)[nH]c2c1=O
InChIInChI=1S/C17H26N4O2S/c1-7-11(3)21-15(23)14-12(8-10(2)18-14)19-16(21)24-9-13(22)20-17(4,5)6/h8,11,18H,7,9H2,1-6H3,(H,20,22)/t11-/m0/s1
InChIKeyDQIRZGQMNXOGBU-NSHDSACASA-N
XLogP3.01
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.49
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide?
The IUPAC name of 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide (CID 95182652) is 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide.
What is the SMILES notation for 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide?
The canonical SMILES for 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide is CC[C@H](C)n1c(SCC(=O)NC(C)(C)C)nc2cc(C)[nH]c2c1=O.
What is the InChIKey of 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide?
The InChIKey is DQIRZGQMNXOGBU-NSHDSACASA-N. The full InChI is InChI=1S/C17H26N4O2S/c1-7-11(3)21-15(23)14-12(8-10(2)18-14)19-16(21)24-9-13(22)20-17(4,5)6/h8,11,18H,7,9H2,1-6H3,(H,20,22)/t11-/m0/s1.
What are the key properties of 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide?
2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide has a molecular weight of 350.49 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[(2S)-butan-2-yl]-6-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl]-N-tert-butylacetamide is sourced from PubChem (CID 95182652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).