N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide

C16H19N3O5S — CID 1073906

IUPACN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
SMILESCOc1ccc(CCNC(=O)CSc2nc(O)cc(=O)[nH]2)cc1OC
InChIInChI=1S/C16H19N3O5S/c1-23-11-4-3-10(7-12(11)24-2)5-6-17-15(22)9-25-16-18-13(20)8-14(21)19-16/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,22)(H2,18,19,20,21)
InChIKeyYWOUFXJYWMPSRU-UHFFFAOYSA-N
MW365.41 g/mol
LogP0.94
Rot. Bonds8

About N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide (PubChem CID 1073906) has the molecular formula C16H19N3O5S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
PubChem CID1073906
Molecular FormulaC16H19N3O5S
Molecular Weight365.41 g/mol
Exact Mass365.10
IUPAC NameN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
SMILESCOc1ccc(CCNC(=O)CSc2nc(O)cc(=O)[nH]2)cc1OC
InChIInChI=1S/C16H19N3O5S/c1-23-11-4-3-10(7-12(11)24-2)5-6-17-15(22)9-25-16-18-13(20)8-14(21)19-16/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,22)(H2,18,19,20,21)
InChIKeyYWOUFXJYWMPSRU-UHFFFAOYSA-N
XLogP0.94
TPSA113.54 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 50.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide (CID 1073906) is N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide is COc1ccc(CCNC(=O)CSc2nc(O)cc(=O)[nH]2)cc1OC.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide?
The InChIKey is YWOUFXJYWMPSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O5S/c1-23-11-4-3-10(7-12(11)24-2)5-6-17-15(22)9-25-16-18-13(20)8-14(21)19-16/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,22)(H2,18,19,20,21).
What are the key properties of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide?
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide has a molecular weight of 365.41 g/mol, XLogP of 0.94, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 1073906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).