1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one

C16H19N3O2 — CID 62344548

IUPAC1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one
SMILESCCc1ccc(CNc2ccc(N3CCNC3=O)cc2)o1
InChIInChI=1S/C16H19N3O2/c1-2-14-7-8-15(21-14)11-18-12-3-5-13(6-4-12)19-10-9-17-16(19)20/h3-8,18H,2,9-11H2,1H3,(H,17,20)
InChIKeyFJZDHTVBBODFKP-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.98
Rot. Bonds5

About 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one

1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one (PubChem CID 62344548) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one
PubChem CID62344548
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one
SMILESCCc1ccc(CNc2ccc(N3CCNC3=O)cc2)o1
InChIInChI=1S/C16H19N3O2/c1-2-14-7-8-15(21-14)11-18-12-3-5-13(6-4-12)19-10-9-17-16(19)20/h3-8,18H,2,9-11H2,1H3,(H,17,20)
InChIKeyFJZDHTVBBODFKP-UHFFFAOYSA-N
XLogP2.98
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Furan-2-ylmethyl)-3-[4-(sulfamoylamino)phenyl]urea
CID 71273628
N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-furamide
CID 842983
2-N-(furan-2-ylmethyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 3219765
2-N-(furan-2-ylmethyl)-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 3221395
1-[2-(Furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-phenylthiourea
CID 4833332
N-(furan-2-ylmethyl)-2-[methyl-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]acetamide
CID 16293711
1-(Furan-2-ylmethyl)-3-(2-methoxyphenyl)urea
CID 239709
2-[1-ethyl-3-(furan-2-ylmethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
CID 2951582
N-[(5-methyl-2-furyl)methyl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
CID 3243426
N-(4-ethoxyphenyl)-2-[3-(furan-2-ylmethyl)-1-methyl-5-oxo-2-thioxoimidazolidin-4-yl]acetamide
CID 3540332
N-(2-furylmethyl)-N'-(2-methylphenyl)urea
CID 2787280
2-(Furan-2-yl)-1,3-diphenylimidazolidine
CID 680997

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one?
The IUPAC name of 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one (CID 62344548) is 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one is CCc1ccc(CNc2ccc(N3CCNC3=O)cc2)o1.
What is the InChIKey of 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one?
The InChIKey is FJZDHTVBBODFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-14-7-8-15(21-14)11-18-12-3-5-13(6-4-12)19-10-9-17-16(19)20/h3-8,18H,2,9-11H2,1H3,(H,17,20).
What are the key properties of 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one?
1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one has a molecular weight of 285.35 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one is sourced from PubChem (CID 62344548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).