1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea

C16H17N3O2 — CID 167960559

IUPAC1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
SMILESO=C(Nc1cccn(Cc2ccccc2)c1=O)NC1CC1
InChIInChI=1S/C16H17N3O2/c20-15-14(18-16(21)17-13-8-9-13)7-4-10-19(15)11-12-5-2-1-3-6-12/h1-7,10,13H,8-9,11H2,(H2,17,18,21)
InChIKeyYTRGIKZHQHSLQI-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.18
Rot. Bonds4

About 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea

1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea (PubChem CID 167960559) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea.

Molecular Properties

Compound Name1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
PubChem CID167960559
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
SMILESO=C(Nc1cccn(Cc2ccccc2)c1=O)NC1CC1
InChIInChI=1S/C16H17N3O2/c20-15-14(18-16(21)17-13-8-9-13)7-4-10-19(15)11-12-5-2-1-3-6-12/h1-7,10,13H,8-9,11H2,(H2,17,18,21)
InChIKeyYTRGIKZHQHSLQI-UHFFFAOYSA-N
XLogP2.18
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-benzyl-2-oxo-3-pyridinyl)-3-(1-cyclopropylpiperidin-4-yl)urea
CID 71856012
1-[(1-benzyl-2-oxo-3-pyridinyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 122086570
N-(1-benzyl-2-oxo-3-pyridinyl)-2-[(2S)-oxolan-2-yl]acetamide
CID 97053772
9-amino-N-(1-benzyl-2-oxo-3-pyridinyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992316
1-(3-ethoxycyclobutyl)-3-(1-ethyl-2-oxo-3-pyridinyl)urea
CID 154793799
N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide
CID 119811008
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 71921768
N-(1-benzyl-2-oxo-3-pyridinyl)-4-(1H-1,2,4-triazol-5-yl)piperidine-1-carboxamide
CID 99696808
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(cyclohexen-1-yl)acetamide
CID 139012958
N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide
CID 86792345
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771
1-cyclopropyl-3-[2-(hydroxymethyl)phenyl]urea
CID 62699685

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea?
The IUPAC name of 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea (CID 167960559) is 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea.
What is the SMILES notation for 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea?
The canonical SMILES for 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea is O=C(Nc1cccn(Cc2ccccc2)c1=O)NC1CC1.
What is the InChIKey of 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea?
The InChIKey is YTRGIKZHQHSLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-15-14(18-16(21)17-13-8-9-13)7-4-10-19(15)11-12-5-2-1-3-6-12/h1-7,10,13H,8-9,11H2,(H2,17,18,21).
What are the key properties of 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea?
1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea has a molecular weight of 283.33 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea is sourced from PubChem (CID 167960559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).