(2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide

C17H20N4O4 — CID 29367214

IUPAC(2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide
SMILESCC(=O)N[C@H](C)C(=O)Nc1ccc(NC(=O)NCc2ccco2)cc1
InChIInChI=1S/C17H20N4O4/c1-11(19-12(2)22)16(23)20-13-5-7-14(8-6-13)21-17(24)18-10-15-4-3-9-25-15/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,23)(H2,18,21,24)/t11-/m1/s1
InChIKeyGUYMGRTWYDKPJK-LLVKDONJSA-N
MW344.37 g/mol
LogP2.06
Rot. Bonds6

About (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide

(2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide (PubChem CID 29367214) has the molecular formula C17H20N4O4 and a molecular weight of 344.37 g/mol. Its IUPAC name is (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide
PubChem CID29367214
Molecular FormulaC17H20N4O4
Molecular Weight344.37 g/mol
Exact Mass344.15
IUPAC Name(2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide
SMILESCC(=O)N[C@H](C)C(=O)Nc1ccc(NC(=O)NCc2ccco2)cc1
InChIInChI=1S/C17H20N4O4/c1-11(19-12(2)22)16(23)20-13-5-7-14(8-6-13)21-17(24)18-10-15-4-3-9-25-15/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,23)(H2,18,21,24)/t11-/m1/s1
InChIKeyGUYMGRTWYDKPJK-LLVKDONJSA-N
XLogP2.06
TPSA112.47 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide 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

tert-butyl N-[1-[4-(furan-2-ylmethylcarbamoylamino)anilino]-1-oxopropan-2-yl]carbamate
CID 55560299
N-[(2R)-1-[4-(furan-2-ylmethylcarbamoylamino)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 95145619
5-bromo-N-[1-[4-(furan-2-ylmethylcarbamoylamino)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 55833038
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2,2-diphenylacetamide
CID 35335039
4-tert-butyl-N-[1-[4-(furan-2-ylmethylcarbamoylamino)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 134050577
(2S)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(phenylcarbamoylamino)propanamide
CID 94441497
1-(furan-2-ylmethyl)-3-propan-2-ylurea
CID 819269
(2S)-2-(4-acetamidophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide
CID 9452084
2-(furan-2-ylmethylamino)-N-phenylpropanamide
CID 43083282
2-(furan-2-ylmethylcarbamoylamino)propanoic acid
CID 4273789
N-(furan-2-ylmethyl)acetamide
CID 2394850
N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 2534154

Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide?
The IUPAC name of (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide (CID 29367214) is (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide.
What is the SMILES notation for (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide?
The canonical SMILES for (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide is CC(=O)N[C@H](C)C(=O)Nc1ccc(NC(=O)NCc2ccco2)cc1.
What is the InChIKey of (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide?
The InChIKey is GUYMGRTWYDKPJK-LLVKDONJSA-N. The full InChI is InChI=1S/C17H20N4O4/c1-11(19-12(2)22)16(23)20-13-5-7-14(8-6-13)21-17(24)18-10-15-4-3-9-25-15/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,23)(H2,18,21,24)/t11-/m1/s1.
What are the key properties of (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide?
(2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide has a molecular weight of 344.37 g/mol, XLogP of 2.06, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide is sourced from PubChem (CID 29367214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).