1-(furan-2-yl)-3-(3-methoxyphenyl)urea

C12H12N2O3 — CID 108868447

IUPAC1-(furan-2-yl)-3-(3-methoxyphenyl)urea
SMILESCOc1cccc(NC(=O)Nc2ccco2)c1
InChIInChI=1S/C12H12N2O3/c1-16-10-5-2-4-9(8-10)13-12(15)14-11-6-3-7-17-11/h2-8H,1H3,(H2,13,14,15)
InChIKeyOQKCSVFQNBWBRM-UHFFFAOYSA-N
MW232.24 g/mol
LogP2.93
Rot. Bonds3

About 1-(furan-2-yl)-3-(3-methoxyphenyl)urea

1-(furan-2-yl)-3-(3-methoxyphenyl)urea (PubChem CID 108868447) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 1-(furan-2-yl)-3-(3-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(furan-2-yl)-3-(3-methoxyphenyl)urea
PubChem CID108868447
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name1-(furan-2-yl)-3-(3-methoxyphenyl)urea
SMILESCOc1cccc(NC(=O)Nc2ccco2)c1
InChIInChI=1S/C12H12N2O3/c1-16-10-5-2-4-9(8-10)13-12(15)14-11-6-3-7-17-11/h2-8H,1H3,(H2,13,14,15)
InChIKeyOQKCSVFQNBWBRM-UHFFFAOYSA-N
XLogP2.93
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-(furan-2-ylcarbamoylamino)benzoate
CID 108868628
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea
CID 47172007
1-(3,5-dihydroxyphenyl)-3-(3-methoxyphenyl)urea
CID 108895444
5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide
CID 71690130
3-(furan-2-ylcarbamoylamino)benzenesulfonic acid
CID 108868322
1-(3-methoxyphenyl)-3-pyrimidin-2-ylurea
CID 108869136
1-(3,4-diaminophenyl)-3-(3-methoxyphenyl)urea
CID 155694037
4-[(3-methoxyphenyl)carbamoylamino]benzoic acid
CID 4286151
1-(2-chloro-4-pyridinyl)-3-(3-methoxyphenyl)urea
CID 86001834
methane;N-(3-methoxyphenyl)acetamide
CID 161026095

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-3-(3-methoxyphenyl)urea?
The IUPAC name of 1-(furan-2-yl)-3-(3-methoxyphenyl)urea (CID 108868447) is 1-(furan-2-yl)-3-(3-methoxyphenyl)urea.
What is the SMILES notation for 1-(furan-2-yl)-3-(3-methoxyphenyl)urea?
The canonical SMILES for 1-(furan-2-yl)-3-(3-methoxyphenyl)urea is COc1cccc(NC(=O)Nc2ccco2)c1.
What is the InChIKey of 1-(furan-2-yl)-3-(3-methoxyphenyl)urea?
The InChIKey is OQKCSVFQNBWBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-16-10-5-2-4-9(8-10)13-12(15)14-11-6-3-7-17-11/h2-8H,1H3,(H2,13,14,15).
What are the key properties of 1-(furan-2-yl)-3-(3-methoxyphenyl)urea?
1-(furan-2-yl)-3-(3-methoxyphenyl)urea has a molecular weight of 232.24 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-3-(3-methoxyphenyl)urea is sourced from PubChem (CID 108868447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).