N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide

C19H25N3O5S — CID 652922

IUPACN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
SMILESCCCc1c(O)nc(SCC(=O)NCCc2ccc(OC)c(OC)c2)[nH]c1=O
InChIInChI=1S/C19H25N3O5S/c1-4-5-13-17(24)21-19(22-18(13)25)28-11-16(23)20-9-8-12-6-7-14(26-2)15(10-12)27-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,20,23)(H2,21,22,24,25)
InChIKeyMHBNRGDMRVEKOQ-UHFFFAOYSA-N
MW407.49 g/mol
LogP1.90
Rot. Bonds10

About N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide (PubChem CID 652922) has the molecular formula C19H25N3O5S and a molecular weight of 407.49 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
PubChem CID652922
Molecular FormulaC19H25N3O5S
Molecular Weight407.49 g/mol
Exact Mass407.15
IUPAC NameN-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
SMILESCCCc1c(O)nc(SCC(=O)NCCc2ccc(OC)c(OC)c2)[nH]c1=O
InChIInChI=1S/C19H25N3O5S/c1-4-5-13-17(24)21-19(22-18(13)25)28-11-16(23)20-9-8-12-6-7-14(26-2)15(10-12)27-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,20,23)(H2,21,22,24,25)
InChIKeyMHBNRGDMRVEKOQ-UHFFFAOYSA-N
XLogP1.90
TPSA113.54 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 51.90
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-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide (CID 652922) is N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide is CCCc1c(O)nc(SCC(=O)NCCc2ccc(OC)c(OC)c2)[nH]c1=O.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide?
The InChIKey is MHBNRGDMRVEKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O5S/c1-4-5-13-17(24)21-19(22-18(13)25)28-11-16(23)20-9-8-12-6-7-14(26-2)15(10-12)27-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,20,23)(H2,21,22,24,25).
What are the key properties of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide?
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide has a molecular weight of 407.49 g/mol, XLogP of 1.90, 10 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-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 652922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).