butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate

C18H23N3O4S — CID 3520267

IUPACbutyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate
SMILESCCCCS/C(=N\c1ccc(OC)cc1)c1c(O)n(C)c(=O)n(C)c1=O
InChIInChI=1S/C18H23N3O4S/c1-5-6-11-26-15(19-12-7-9-13(25-4)10-8-12)14-16(22)20(2)18(24)21(3)17(14)23/h7-10,22H,5-6,11H2,1-4H3/b19-15-
InChIKeySLRAQSOWFCQQAP-CYVLTUHYSA-N
MW377.47 g/mol
LogP2.41
Rot. Bonds6

About butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate

butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate (PubChem CID 3520267) has the molecular formula C18H23N3O4S and a molecular weight of 377.47 g/mol. Its IUPAC name is butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate.

Molecular Properties

Compound Namebutyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate
PubChem CID3520267
Molecular FormulaC18H23N3O4S
Molecular Weight377.47 g/mol
Exact Mass377.14
IUPAC Namebutyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate
SMILESCCCCS/C(=N\c1ccc(OC)cc1)c1c(O)n(C)c(=O)n(C)c1=O
InChIInChI=1S/C18H23N3O4S/c1-5-6-11-26-15(19-12-7-9-13(25-4)10-8-12)14-16(22)20(2)18(24)21(3)17(14)23/h7-10,22H,5-6,11H2,1-4H3/b19-15-
InChIKeySLRAQSOWFCQQAP-CYVLTUHYSA-N
XLogP2.41
TPSA85.82 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
The IUPAC name of butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate (CID 3520267) is butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate.
What is the SMILES notation for butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
The canonical SMILES for butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate is CCCCS/C(=N\c1ccc(OC)cc1)c1c(O)n(C)c(=O)n(C)c1=O.
What is the InChIKey of butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
The InChIKey is SLRAQSOWFCQQAP-CYVLTUHYSA-N. The full InChI is InChI=1S/C18H23N3O4S/c1-5-6-11-26-15(19-12-7-9-13(25-4)10-8-12)14-16(22)20(2)18(24)21(3)17(14)23/h7-10,22H,5-6,11H2,1-4H3/b19-15-.
What are the key properties of butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate?
butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate has a molecular weight of 377.47 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 4-hydroxy-N-(4-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboximidothioate is sourced from PubChem (CID 3520267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).