1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea

C19H19N3O4 — CID 86998881

IUPAC1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea
SMILESCOc1ccc(Oc2cc(CNC(=O)NCc3ccco3)ccn2)cc1
InChIInChI=1S/C19H19N3O4/c1-24-15-4-6-16(7-5-15)26-18-11-14(8-9-20-18)12-21-19(23)22-13-17-3-2-10-25-17/h2-11H,12-13H2,1H3,(H2,21,22,23)
InChIKeyVFOJAUHEVXXCGO-UHFFFAOYSA-N
MW353.38 g/mol
LogP3.47
Rot. Bonds7

About 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea

1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea (PubChem CID 86998881) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea
PubChem CID86998881
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea
SMILESCOc1ccc(Oc2cc(CNC(=O)NCc3ccco3)ccn2)cc1
InChIInChI=1S/C19H19N3O4/c1-24-15-4-6-16(7-5-15)26-18-11-14(8-9-20-18)12-21-19(23)22-13-17-3-2-10-25-17/h2-11H,12-13H2,1H3,(H2,21,22,23)
InChIKeyVFOJAUHEVXXCGO-UHFFFAOYSA-N
XLogP3.47
TPSA85.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]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-(4-methoxyphenoxy)-4-pyridinyl]methyl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea
CID 86841826
N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]hexanamide
CID 87005868
4-(methoxymethyl)-N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-4-carboxamide;dihydrochloride
CID 120641960
2-(cyclopropylmethylamino)-N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]acetamide
CID 119847908
N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62321833
(E)-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-3-(furan-2-yl)prop-2-enamide
CID 60534017
1-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(furan-2-ylmethyl)urea
CID 134056891
2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 47019682
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2590459
N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-2-oxoacetamide
CID 94272659
4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109085096
N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide
CID 119847892

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea?
The IUPAC name of 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea (CID 86998881) is 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea.
What is the SMILES notation for 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea?
The canonical SMILES for 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea is COc1ccc(Oc2cc(CNC(=O)NCc3ccco3)ccn2)cc1.
What is the InChIKey of 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea?
The InChIKey is VFOJAUHEVXXCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-24-15-4-6-16(7-5-15)26-18-11-14(8-9-20-18)12-21-19(23)22-13-17-3-2-10-25-17/h2-11H,12-13H2,1H3,(H2,21,22,23).
What are the key properties of 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea?
1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea has a molecular weight of 353.38 g/mol, XLogP of 3.47, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]urea is sourced from PubChem (CID 86998881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).