1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea

C15H17N3O2 — CID 18682310

IUPAC1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea
SMILESCCc1ccc(NC(=O)Nc2ccccn2)c(OC)c1
InChIInChI=1S/C15H17N3O2/c1-3-11-7-8-12(13(10-11)20-2)17-15(19)18-14-6-4-5-9-16-14/h4-10H,3H2,1-2H3,(H2,16,17,18,19)
InChIKeyBPICOOZVICWFAN-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.30
Rot. Bonds4

About 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea

1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea (PubChem CID 18682310) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea.

Molecular Properties

Compound Name1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea
PubChem CID18682310
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea
SMILESCCc1ccc(NC(=O)Nc2ccccn2)c(OC)c1
InChIInChI=1S/C15H17N3O2/c1-3-11-7-8-12(13(10-11)20-2)17-15(19)18-14-6-4-5-9-16-14/h4-10H,3H2,1-2H3,(H2,16,17,18,19)
InChIKeyBPICOOZVICWFAN-UHFFFAOYSA-N
XLogP3.30
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chloro-2-methoxyphenyl)-3-pyridin-2-ylurea
CID 51062921
1-(4-ethylphenyl)-3-pyridin-2-ylurea
CID 6469550
methyl 5-chloro-2-methoxy-4-(pyridin-2-ylcarbamoylamino)benzoate
CID 110492036
2-(2-ethylphenoxy)-N-pyridin-2-ylacetamide
CID 47111739
1-(4-bromo-2-pyridinyl)-3-(2-methoxyphenyl)urea
CID 108866585
1-[4-(4-amino-2-oxobutyl)-2-methoxyphenyl]-3-(2-methylphenyl)urea
CID 141036377
1-(2-tert-butylphenyl)-3-pyridin-2-ylurea
CID 110491801
2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
ethyl 3-methoxy-4-[4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxobutoxy]benzoate;methanamine
CID 23511786
N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
CID 44999243
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide
CID 43016736

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea?
The IUPAC name of 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea (CID 18682310) is 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea.
What is the SMILES notation for 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea?
The canonical SMILES for 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea is CCc1ccc(NC(=O)Nc2ccccn2)c(OC)c1.
What is the InChIKey of 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea?
The InChIKey is BPICOOZVICWFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-11-7-8-12(13(10-11)20-2)17-15(19)18-14-6-4-5-9-16-14/h4-10H,3H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea?
1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea has a molecular weight of 271.32 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-2-methoxyphenyl)-3-pyridin-2-ylurea is sourced from PubChem (CID 18682310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).