1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea

C18H23N3O4 — CID 71940975

IUPAC1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea
SMILESCOCCn1cc(NC(=O)NCCc2ccc(OC)cc2)ccc1=O
InChIInChI=1S/C18H23N3O4/c1-24-12-11-21-13-15(5-8-17(21)22)20-18(23)19-10-9-14-3-6-16(25-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H2,19,20,23)
InChIKeySUJFIIBSPRSWCN-UHFFFAOYSA-N
MW345.40 g/mol
LogP1.87
Rot. Bonds8

About 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea

1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea (PubChem CID 71940975) has the molecular formula C18H23N3O4 and a molecular weight of 345.40 g/mol. Its IUPAC name is 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea.

Molecular Properties

Compound Name1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea
PubChem CID71940975
Molecular FormulaC18H23N3O4
Molecular Weight345.40 g/mol
Exact Mass345.17
IUPAC Name1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea
SMILESCOCCn1cc(NC(=O)NCCc2ccc(OC)cc2)ccc1=O
InChIInChI=1S/C18H23N3O4/c1-24-12-11-21-13-15(5-8-17(21)22)20-18(23)19-10-9-14-3-6-16(25-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H2,19,20,23)
InChIKeySUJFIIBSPRSWCN-UHFFFAOYSA-N
XLogP1.87
TPSA81.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)urea
CID 727799
2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
CID 79281498
1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylphenyl)urea
CID 108867012
1-[2-(4-methoxyphenyl)ethyl]-3-[4-(trifluoromethoxy)phenyl]urea
CID 55696660
4-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzenesulfonic acid
CID 108901850
1-[2-(4-methoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 108896191
1-(2-methoxyethyl)-6-oxo-N-[2-(4-phenylmethoxyphenyl)ethyl]pyridine-3-carboxamide
CID 47062505
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-methylbut-2-enamide
CID 113222064
2-bromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]propanamide
CID 107903976
1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 108901858
N-[2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide
CID 42158481
1-(4-methoxyphenyl)-3-[2-(3,4,5-trihydroxyphenyl)ethyl]urea
CID 163876948

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea?
The IUPAC name of 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea (CID 71940975) is 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea.
What is the SMILES notation for 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea?
The canonical SMILES for 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea is COCCn1cc(NC(=O)NCCc2ccc(OC)cc2)ccc1=O.
What is the InChIKey of 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea?
The InChIKey is SUJFIIBSPRSWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4/c1-24-12-11-21-13-15(5-8-17(21)22)20-18(23)19-10-9-14-3-6-16(25-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H2,19,20,23).
What are the key properties of 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea?
1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea has a molecular weight of 345.40 g/mol, XLogP of 1.87, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-[2-(4-methoxyphenyl)ethyl]urea is sourced from PubChem (CID 71940975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).