N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide

C15H16N2O3 — CID 144676111

IUPACN-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide
SMILESCN(CCC(=O)Nc1ccccc1)C(=O)c1ccoc1
InChIInChI=1S/C15H16N2O3/c1-17(15(19)12-8-10-20-11-12)9-7-14(18)16-13-5-3-2-4-6-13/h2-6,8,10-11H,7,9H2,1H3,(H,16,18)
InChIKeyIYYHDMGHRKPKPW-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.38
Rot. Bonds5

About N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide

N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide (PubChem CID 144676111) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide
PubChem CID144676111
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide
SMILESCN(CCC(=O)Nc1ccccc1)C(=O)c1ccoc1
InChIInChI=1S/C15H16N2O3/c1-17(15(19)12-8-10-20-11-12)9-7-14(18)16-13-5-3-2-4-6-13/h2-6,8,10-11H,7,9H2,1H3,(H,16,18)
InChIKeyIYYHDMGHRKPKPW-UHFFFAOYSA-N
XLogP2.38
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide 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

N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylfuran-3-carboxamide
CID 17452813
3-[(3-anilino-3-oxopropyl)-methylamino]propanoic acid
CID 60987692
3-[(3-anilino-3-oxopropyl)-ethylamino]-N-phenylpropanamide
CID 171553811
2-[(3-anilino-3-oxopropyl)-methylamino]propanoic acid
CID 62637248
N-[3-(benzhydrylamino)-3-oxopropyl]-N-propan-2-ylfuran-3-carboxamide
CID 42779595
3-(dipropylamino)-N-phenylpropanamide
CID 52579960
N-[3-(benzylamino)-3-oxopropyl]-N-(2-methoxyethyl)furan-3-carboxamide
CID 42779663
2-[4-(furan-3-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 31151705
N-benzyl-N-[3-(butan-2-ylamino)-3-oxopropyl]furan-3-carboxamide
CID 42780168
2-[(3-anilino-3-oxopropyl)-[2-(dimethylamino)ethyl]amino]acetic acid
CID 107425180
N-(4-acetamidophenyl)-3-[benzyl(methyl)amino]propanamide
CID 109020641
N-[3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]furan-3-carboxamide
CID 38033861

Frequently Asked Questions

What is the IUPAC name of N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide?
The IUPAC name of N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide (CID 144676111) is N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide.
What is the SMILES notation for N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide?
The canonical SMILES for N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide is CN(CCC(=O)Nc1ccccc1)C(=O)c1ccoc1.
What is the InChIKey of N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide?
The InChIKey is IYYHDMGHRKPKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-17(15(19)12-8-10-20-11-12)9-7-14(18)16-13-5-3-2-4-6-13/h2-6,8,10-11H,7,9H2,1H3,(H,16,18).
What are the key properties of N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide?
N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-anilino-3-oxopropyl)-N-methylfuran-3-carboxamide is sourced from PubChem (CID 144676111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).