N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide

C17H19N3O4 — CID 56784276

IUPACN-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccccc2C(=O)NCCC(N)=O)o1
InChIInChI=1S/C17H19N3O4/c1-2-11-7-8-14(24-11)17(23)20-13-6-4-3-5-12(13)16(22)19-10-9-15(18)21/h3-8H,2,9-10H2,1H3,(H2,18,21)(H,19,22)(H,20,23)
InChIKeyJWZZSGSLHGCVHE-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.70
Rot. Bonds7

About N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide

N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide (PubChem CID 56784276) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
PubChem CID56784276
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccccc2C(=O)NCCC(N)=O)o1
InChIInChI=1S/C17H19N3O4/c1-2-11-7-8-14(24-11)17(23)20-13-6-4-3-5-12(13)16(22)19-10-9-15(18)21/h3-8H,2,9-10H2,1H3,(H2,18,21)(H,19,22)(H,20,23)
InChIKeyJWZZSGSLHGCVHE-UHFFFAOYSA-N
XLogP1.70
TPSA114.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-carbamothioyl-3-fluorophenyl)-5-ethylfuran-2-carboxamide
CID 79094126
N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
CID 52867425
N-[2-(2-aminoethylcarbamoyl)phenyl]-5-bromofuran-2-carboxamide
CID 106999674
N-(3-amino-3-oxopropyl)-2-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 56515891
N-(3-amino-3-oxopropyl)-2-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 56573149
5-ethyl-N-(3-iodo-2-methylphenyl)furan-2-carboxamide
CID 113368757
5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 78865416
N-(3-amino-3-oxopropyl)-2-[[4-(butan-2-ylsulfamoyl)benzoyl]amino]benzamide
CID 56572924
N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-3-ethyl-4-oxophthalazine-1-carboxamide
CID 56516533
N-(2-amino-5-methylphenyl)-5-ethylfuran-2-carboxamide
CID 112557315
N-(3-amino-3-oxopropyl)-2-[[4-(tert-butylsulfamoyl)benzoyl]amino]benzamide
CID 56515635
N-(2-cyanoethyl)-5-ethylfuran-2-carboxamide
CID 112726773

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
The IUPAC name of N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide (CID 56784276) is N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide.
What is the SMILES notation for N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
The canonical SMILES for N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide is CCc1ccc(C(=O)Nc2ccccc2C(=O)NCCC(N)=O)o1.
What is the InChIKey of N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
The InChIKey is JWZZSGSLHGCVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-2-11-7-8-14(24-11)17(23)20-13-6-4-3-5-12(13)16(22)19-10-9-15(18)21/h3-8H,2,9-10H2,1H3,(H2,18,21)(H,19,22)(H,20,23).
What are the key properties of N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 1.70, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide is sourced from PubChem (CID 56784276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).