1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea

C19H22FN3O4 — CID 55793659

IUPAC1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea
SMILESCCOc1cc(F)ccc1NC(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C19H22FN3O4/c1-2-27-17-11-14(20)3-4-16(17)22-19(25)21-15-5-8-23(9-6-15)18(24)13-7-10-26-12-13/h3-4,7,10-12,15H,2,5-6,8-9H2,1H3,(H2,21,22,25)
InChIKeyJSWZSTZXSKBHOU-UHFFFAOYSA-N
MW375.40 g/mol
LogP3.24
Rot. Bonds5

About 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea

1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea (PubChem CID 55793659) has the molecular formula C19H22FN3O4 and a molecular weight of 375.40 g/mol. Its IUPAC name is 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea.

Molecular Properties

Compound Name1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea
PubChem CID55793659
Molecular FormulaC19H22FN3O4
Molecular Weight375.40 g/mol
Exact Mass375.16
IUPAC Name1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea
SMILESCCOc1cc(F)ccc1NC(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C19H22FN3O4/c1-2-27-17-11-14(20)3-4-16(17)22-19(25)21-15-5-8-23(9-6-15)18(24)13-7-10-26-12-13/h3-4,7,10-12,15H,2,5-6,8-9H2,1H3,(H2,21,22,25)
InChIKeyJSWZSTZXSKBHOU-UHFFFAOYSA-N
XLogP3.24
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]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-(2-ethoxy-4-fluorophenyl)-3-[1-(2-ethylbutanoyl)piperidin-4-yl]urea
CID 55819670
(3S)-N-(2-ethoxy-4-fluorophenyl)-3-hydroxypyrrolidine-1-carboxamide
CID 111431407
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dipropoxybenzamide
CID 38211238
1-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(3-methylsulfanylphenyl)urea
CID 55696964
1-(3-bromo-4-methylphenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea
CID 78874680
1-cyclohexyl-3-(4-fluoro-2-methoxyphenyl)urea
CID 47202448
4-(4-ethoxyphenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-oxobutanamide
CID 38022224
[4-(4-fluoro-2-nitroanilino)piperidin-1-yl]-(furan-3-yl)methanone
CID 31660157
4-bromo-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethoxybenzamide
CID 38212968
(2S)-N-(2-ethoxy-4-fluorophenyl)-2-methylmorpholine-4-carboxamide
CID 94148395
N-(2-ethoxyphenyl)-4-[(3-fluorobenzoyl)amino]piperidine-1-carboxamide
CID 4988196

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea?
The IUPAC name of 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea (CID 55793659) is 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea.
What is the SMILES notation for 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea?
The canonical SMILES for 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea is CCOc1cc(F)ccc1NC(=O)NC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea?
The InChIKey is JSWZSTZXSKBHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O4/c1-2-27-17-11-14(20)3-4-16(17)22-19(25)21-15-5-8-23(9-6-15)18(24)13-7-10-26-12-13/h3-4,7,10-12,15H,2,5-6,8-9H2,1H3,(H2,21,22,25).
What are the key properties of 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea?
1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea has a molecular weight of 375.40 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-4-fluorophenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea is sourced from PubChem (CID 55793659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).