1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea

C15H18N2O3 — CID 47172007

IUPAC1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea
SMILESCOc1cccc(NC(=O)NC(C)Cc2ccco2)c1
InChIInChI=1S/C15H18N2O3/c1-11(9-14-7-4-8-20-14)16-15(18)17-12-5-3-6-13(10-12)19-2/h3-8,10-11H,9H2,1-2H3,(H2,16,17,18)
InChIKeyBBIJIFDDYFXMRR-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.04
Rot. Bonds5

About 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea

1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea (PubChem CID 47172007) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea.

Molecular Properties

Compound Name1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea
PubChem CID47172007
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea
SMILESCOc1cccc(NC(=O)NC(C)Cc2ccco2)c1
InChIInChI=1S/C15H18N2O3/c1-11(9-14-7-4-8-20-14)16-15(18)17-12-5-3-6-13(10-12)19-2/h3-8,10-11H,9H2,1-2H3,(H2,16,17,18)
InChIKeyBBIJIFDDYFXMRR-UHFFFAOYSA-N
XLogP3.04
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(furan-2-yl)propan-2-yl]-3-pyridin-3-ylurea
CID 47172008
N-[3-[1-(furan-2-yl)propan-2-ylcarbamoylamino]phenyl]thiophene-2-carboxamide
CID 55698314
1-(furan-2-yl)-3-(3-methoxyphenyl)urea
CID 108868447
1-(4-chlorophenyl)-3-[1-(furan-2-yl)propan-2-yl]urea
CID 47171952
1-(3-methoxyphenyl)-3-(1-phenoxypropan-2-yl)urea
CID 133204314
1-[1-(3-methoxyphenyl)propan-2-yl]-3-(3-pyridin-4-yloxyphenyl)urea
CID 86943708
2-(furan-2-ylmethylamino)-N-(3-methoxyphenyl)acetamide
CID 1133386
1-(4-amino-4-hydroxyiminobutan-2-yl)-3-(3-methoxyphenyl)urea
CID 76934652
1-(3-fluorophenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]urea
CID 1460428
1-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(3-methoxyphenyl)urea
CID 55684243
N-(furan-2-ylmethyl)-1-[(3-methoxyphenyl)carbamoylamino]cyclohexane-1-carboxamide
CID 3222705
1-(3,4-difluorophenyl)-3-[1-(3-methoxyphenyl)propan-2-yl]urea
CID 86943626

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea?
The IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea (CID 47172007) is 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea.
What is the SMILES notation for 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea?
The canonical SMILES for 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea is COc1cccc(NC(=O)NC(C)Cc2ccco2)c1.
What is the InChIKey of 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea?
The InChIKey is BBIJIFDDYFXMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11(9-14-7-4-8-20-14)16-15(18)17-12-5-3-6-13(10-12)19-2/h3-8,10-11H,9H2,1-2H3,(H2,16,17,18).
What are the key properties of 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea?
1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea has a molecular weight of 274.32 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-2-yl)propan-2-yl]-3-(3-methoxyphenyl)urea is sourced from PubChem (CID 47172007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).