1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone

C15H19N5OS — CID 2627344

IUPAC1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone
SMILESCc1cc(C(=O)CSc2nc(N)cc(N)n2)c(C)n1C1CC1
InChIInChI=1S/C15H19N5OS/c1-8-5-11(9(2)20(8)10-3-4-10)12(21)7-22-15-18-13(16)6-14(17)19-15/h5-6,10H,3-4,7H2,1-2H3,(H4,16,17,18,19)
InChIKeyKZOJADBWAIIGOZ-UHFFFAOYSA-N
MW317.42 g/mol
LogP2.37
Rot. Bonds5

About 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone

1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone (PubChem CID 2627344) has the molecular formula C15H19N5OS and a molecular weight of 317.42 g/mol. Its IUPAC name is 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone.

Molecular Properties

Compound Name1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone
PubChem CID2627344
Molecular FormulaC15H19N5OS
Molecular Weight317.42 g/mol
Exact Mass317.13
IUPAC Name1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone
SMILESCc1cc(C(=O)CSc2nc(N)cc(N)n2)c(C)n1C1CC1
InChIInChI=1S/C15H19N5OS/c1-8-5-11(9(2)20(8)10-3-4-10)12(21)7-22-15-18-13(16)6-14(17)19-15/h5-6,10H,3-4,7H2,1-2H3,(H4,16,17,18,19)
InChIKeyKZOJADBWAIIGOZ-UHFFFAOYSA-N
XLogP2.37
TPSA99.82 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.42
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone?
The IUPAC name of 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone (CID 2627344) is 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone.
What is the SMILES notation for 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone?
The canonical SMILES for 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone is Cc1cc(C(=O)CSc2nc(N)cc(N)n2)c(C)n1C1CC1.
What is the InChIKey of 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone?
The InChIKey is KZOJADBWAIIGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5OS/c1-8-5-11(9(2)20(8)10-3-4-10)12(21)7-22-15-18-13(16)6-14(17)19-15/h5-6,10H,3-4,7H2,1-2H3,(H4,16,17,18,19).
What are the key properties of 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone?
1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone has a molecular weight of 317.42 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylethanone is sourced from PubChem (CID 2627344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).