(4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide

C15H14FN3O3 — CID 97080837

IUPAC(4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)NCc2ccc(-c3ccccc3F)o2)N1
InChIInChI=1S/C15H14FN3O3/c16-11-4-2-1-3-10(11)13-6-5-9(22-13)7-17-14(20)12-8-18-15(21)19-12/h1-6,12H,7-8H2,(H,17,20)(H2,18,19,21)/t12-/m1/s1
InChIKeyDUKKYNYTXUKDSY-GFCCVEGCSA-N
MW303.29 g/mol
LogP1.38
Rot. Bonds4

About (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide

(4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 97080837) has the molecular formula C15H14FN3O3 and a molecular weight of 303.29 g/mol. Its IUPAC name is (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID97080837
Molecular FormulaC15H14FN3O3
Molecular Weight303.29 g/mol
Exact Mass303.10
IUPAC Name(4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)NCc2ccc(-c3ccccc3F)o2)N1
InChIInChI=1S/C15H14FN3O3/c16-11-4-2-1-3-10(11)13-6-5-9(22-13)7-17-14(20)12-8-18-15(21)19-12/h1-6,12H,7-8H2,(H,17,20)(H2,18,19,21)/t12-/m1/s1
InChIKeyDUKKYNYTXUKDSY-GFCCVEGCSA-N
XLogP1.38
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.29
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide
CID 97084511
1-(2-cyclopropyl-2-hydroxyethyl)-3-[[5-(2-fluorophenyl)furan-2-yl]methyl]-1-methylurea
CID 84586728
N-[[5-(2-fluorophenyl)furan-2-yl]methyl]cyclooctanamine
CID 4723489
N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 17419085
N-[[5-(4-fluorophenyl)furan-2-yl]methyl]cyclopropanecarboxamide
CID 36895021
N-[[5-(2-chlorophenyl)furan-2-yl]methyl]cyclopent-3-ene-1-carboxamide
CID 91838469
N-[2-(cyclopropylamino)-2-oxoethyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 18163857
(4S)-2-oxo-N-[(2-pyrazol-1-ylphenyl)methyl]imidazolidine-4-carboxamide
CID 97080000
2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]ethanol;hydrochloride
CID 6464178
N-[(3-bromo-5-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 71877841
(4S)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxoimidazolidine-4-carboxamide
CID 97092560
N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 9243405

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide (CID 97080837) is (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide is O=C1NC[C@H](C(=O)NCc2ccc(-c3ccccc3F)o2)N1.
What is the InChIKey of (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is DUKKYNYTXUKDSY-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H14FN3O3/c16-11-4-2-1-3-10(11)13-6-5-9(22-13)7-17-14(20)12-8-18-15(21)19-12/h1-6,12H,7-8H2,(H,17,20)(H2,18,19,21)/t12-/m1/s1.
What are the key properties of (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide?
(4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 303.29 g/mol, XLogP of 1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 97080837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).