N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide

C11H16N2O4 — CID 104554025

IUPACN-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide
SMILESCC(CO)N(C)CC(=O)NC(=O)c1ccco1
InChIInChI=1S/C11H16N2O4/c1-8(7-14)13(2)6-10(15)12-11(16)9-4-3-5-17-9/h3-5,8,14H,6-7H2,1-2H3,(H,12,15,16)
InChIKeyBWGWIVRPIXHUHK-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.15
Rot. Bonds5

About N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide

N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide (PubChem CID 104554025) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide
PubChem CID104554025
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC NameN-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide
SMILESCC(CO)N(C)CC(=O)NC(=O)c1ccco1
InChIInChI=1S/C11H16N2O4/c1-8(7-14)13(2)6-10(15)12-11(16)9-4-3-5-17-9/h3-5,8,14H,6-7H2,1-2H3,(H,12,15,16)
InChIKeyBWGWIVRPIXHUHK-UHFFFAOYSA-N
XLogP-0.15
TPSA82.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-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-[2-aminoethyl(methyl)amino]acetyl]furan-2-carboxamide
CID 62687549
N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]-1H-pyrrole-2-carboxamide
CID 113426284
N-[3-[1-hydroxypropan-2-yl(methyl)amino]-3-oxopropyl]furan-2-carboxamide
CID 109388581
N-[di(propan-2-yl)carbamothioyl]furan-2-carboxamide
CID 19187806
N-[2-[[(2R)-1-hydroxybutan-2-yl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 93041382
N-(ethylcarbamoyl)furan-2-carboxamide
CID 131178690
S-[2-(furan-2-carbonylamino)-2-oxoethyl] ethanethioate
CID 23347862
N-[2-(4-amino-2-methylphenyl)sulfanylacetyl]furan-2-carboxamide
CID 43303059
N-[1-(1-hydroxybutan-2-ylamino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 110878208
(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-(2,6-dichlorophenyl)-2-[1-hydroxypropan-2-yl(methyl)amino]acetamide
CID 112706093
N-[1-[2-hydroxyethyl(methyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 60652573

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide?
The IUPAC name of N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide (CID 104554025) is N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide is CC(CO)N(C)CC(=O)NC(=O)c1ccco1.
What is the InChIKey of N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide?
The InChIKey is BWGWIVRPIXHUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-8(7-14)13(2)6-10(15)12-11(16)9-4-3-5-17-9/h3-5,8,14H,6-7H2,1-2H3,(H,12,15,16).
What are the key properties of N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide?
N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide has a molecular weight of 240.26 g/mol, XLogP of -0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-hydroxypropan-2-yl(methyl)amino]acetyl]furan-2-carboxamide is sourced from PubChem (CID 104554025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).