N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide

C19H24N2O4 — CID 111477186

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide
SMILESCC(C)C(=O)N(C)Cc1ccc(C(=O)NCC(O)c2ccco2)cc1
InChIInChI=1S/C19H24N2O4/c1-13(2)19(24)21(3)12-14-6-8-15(9-7-14)18(23)20-11-16(22)17-5-4-10-25-17/h4-10,13,16,22H,11-12H2,1-3H3,(H,20,23)
InChIKeyPOZOZGQDUZIDQV-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.36
Rot. Bonds7

About N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide

N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide (PubChem CID 111477186) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide
PubChem CID111477186
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide
SMILESCC(C)C(=O)N(C)Cc1ccc(C(=O)NCC(O)c2ccco2)cc1
InChIInChI=1S/C19H24N2O4/c1-13(2)19(24)21(3)12-14-6-8-15(9-7-14)18(23)20-11-16(22)17-5-4-10-25-17/h4-10,13,16,22H,11-12H2,1-3H3,(H,20,23)
InChIKeyPOZOZGQDUZIDQV-UHFFFAOYSA-N
XLogP2.36
TPSA82.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide 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

4-[ethyl(methyl)amino]-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
CID 110908170
4-(diethylaminomethyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide
CID 46426488
4-[2-[[4-[[methyl(2-methylpropanoyl)amino]methyl]benzoyl]amino]ethyl]benzoic acid
CID 120513002
3,4-dichloro-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
CID 110889301
N-[2-(furan-2-yl)-2-hydroxyethyl]-3,4-dimethoxybenzamide
CID 78867802
N-[1-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
CID 110889321
5-ethyl-N-[2-(furan-2-yl)-2-hydroxyethyl]furan-2-carboxamide
CID 110888986
N-[(1-hydroxycyclopentyl)methyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide
CID 111459565
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
CID 9152019
N-[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 51147843
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-iodobenzamide
CID 51145105
2-[[4-[[methyl(2-methylpropanoyl)amino]methyl]benzoyl]amino]-2-phenylacetic acid
CID 120518052

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide (CID 111477186) is N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide is CC(C)C(=O)N(C)Cc1ccc(C(=O)NCC(O)c2ccco2)cc1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide?
The InChIKey is POZOZGQDUZIDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-13(2)19(24)21(3)12-14-6-8-15(9-7-14)18(23)20-11-16(22)17-5-4-10-25-17/h4-10,13,16,22H,11-12H2,1-3H3,(H,20,23).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide has a molecular weight of 344.41 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxyethyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide is sourced from PubChem (CID 111477186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).