1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea

C19H22N4O2 — CID 75522555

IUPAC1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea
SMILESCCN1C(=O)CCc2cc(NC(=O)NCCc3ccccn3)ccc21
InChIInChI=1S/C19H22N4O2/c1-2-23-17-8-7-16(13-14(17)6-9-18(23)24)22-19(25)21-12-10-15-5-3-4-11-20-15/h3-5,7-8,11,13H,2,6,9-10,12H2,1H3,(H2,21,22,25)
InChIKeyOIYWOZWCKYILDF-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.74
Rot. Bonds5

About 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea

1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea (PubChem CID 75522555) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea.

Molecular Properties

Compound Name1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea
PubChem CID75522555
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea
SMILESCCN1C(=O)CCc2cc(NC(=O)NCCc3ccccn3)ccc21
InChIInChI=1S/C19H22N4O2/c1-2-23-17-8-7-16(13-14(17)6-9-18(23)24)22-19(25)21-12-10-15-5-3-4-11-20-15/h3-5,7-8,11,13H,2,6,9-10,12H2,1H3,(H2,21,22,25)
InChIKeyOIYWOZWCKYILDF-UHFFFAOYSA-N
XLogP2.74
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoylamino]propanoic acid
CID 122089851
1-(2,3-dihydro-1H-inden-5-yl)-3-(2-pyridin-2-ylethyl)urea
CID 47032533
1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-3-(3-pyridin-2-ylpropyl)urea
CID 118782796
1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3-methylphenyl)urea
CID 30376245
1-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-3-(3-phenylpropyl)urea
CID 30376456
1-(4-methylphenyl)-3-(2-pyridin-2-ylethyl)urea
CID 770306
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
CID 20933542
1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376300
phenyl N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate
CID 27639376
1-(3,4-dimethoxyphenyl)-3-(2-pyridin-2-ylethyl)urea
CID 47032165
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methoxyphenoxy)acetamide
CID 16826791
1-(3-fluoro-4-methylsulfanylphenyl)-3-(2-pyridin-2-ylethyl)urea
CID 71991875

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea?
The IUPAC name of 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea (CID 75522555) is 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea.
What is the SMILES notation for 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea?
The canonical SMILES for 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea is CCN1C(=O)CCc2cc(NC(=O)NCCc3ccccn3)ccc21.
What is the InChIKey of 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea?
The InChIKey is OIYWOZWCKYILDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-2-23-17-8-7-16(13-14(17)6-9-18(23)24)22-19(25)21-12-10-15-5-3-4-11-20-15/h3-5,7-8,11,13H,2,6,9-10,12H2,1H3,(H2,21,22,25).
What are the key properties of 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea?
1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea has a molecular weight of 338.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-pyridin-2-ylethyl)urea is sourced from PubChem (CID 75522555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).