1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea

C19H20N4O2 — CID 60620267

IUPAC1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea
SMILESO=C(NCCc1ccccn1)NCCc1coc(-c2ccccc2)n1
InChIInChI=1S/C19H20N4O2/c24-19(21-12-9-16-8-4-5-11-20-16)22-13-10-17-14-25-18(23-17)15-6-2-1-3-7-15/h1-8,11,14H,9-10,12-13H2,(H2,21,22,24)
InChIKeyYUBJVJKXSVHIHQ-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.82
Rot. Bonds7

About 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea

1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea (PubChem CID 60620267) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea.

Molecular Properties

Compound Name1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea
PubChem CID60620267
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea
SMILESO=C(NCCc1ccccn1)NCCc1coc(-c2ccccc2)n1
InChIInChI=1S/C19H20N4O2/c24-19(21-12-9-16-8-4-5-11-20-16)22-13-10-17-14-25-18(23-17)15-6-2-1-3-7-15/h1-8,11,14H,9-10,12-13H2,(H2,21,22,24)
InChIKeyYUBJVJKXSVHIHQ-UHFFFAOYSA-N
XLogP2.82
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-N-(2-pyridin-2-ylethyl)acetamide
CID 87000849
1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(pyridin-3-ylmethyl)urea
CID 60620242
1-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-(2-pyridin-2-ylethyl)urea
CID 111573294
1-(3-hydroxypropyl)-3-(2-pyridin-2-ylethyl)urea
CID 110892181
3-(2-phenyl-1,3-oxazol-4-yl)-N-(2-pyridin-2-ylethyl)-1,2-benzoxazole-5-carboxamide
CID 97443273
6-(2-pyridin-2-ylethylcarbamoylamino)hexanoic acid
CID 61185229
2-(2-pyridin-2-ylethylcarbamoylamino)pentanoic acid
CID 61183979
1-(3-hydroxybutyl)-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]urea
CID 111507627
1-[2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]ethyl]-3-methoxyurea
CID 86816786
(2S)-4-amino-4-oxo-2-(2-pyridin-2-ylethylcarbamoylamino)butanoic acid
CID 63714896
4-[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethylcarbamoyl]phenoxy]benzamide
CID 56548513
1-[3-(4-methoxyphenyl)propyl]-3-(2-pyridin-2-ylethyl)urea
CID 60547411

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea?
The IUPAC name of 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea (CID 60620267) is 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea.
What is the SMILES notation for 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea?
The canonical SMILES for 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea is O=C(NCCc1ccccn1)NCCc1coc(-c2ccccc2)n1.
What is the InChIKey of 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea?
The InChIKey is YUBJVJKXSVHIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-19(21-12-9-16-8-4-5-11-20-16)22-13-10-17-14-25-18(23-17)15-6-2-1-3-7-15/h1-8,11,14H,9-10,12-13H2,(H2,21,22,24).
What are the key properties of 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea?
1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea has a molecular weight of 336.40 g/mol, XLogP of 2.82, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-pyridin-2-ylethyl)urea is sourced from PubChem (CID 60620267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).