N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide

C18H21N3O3 — CID 9204530

IUPACN-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide
SMILESCN(CC(=O)Nc1ccccc1C(=O)NC1CC1)Cc1ccco1
InChIInChI=1S/C18H21N3O3/c1-21(11-14-5-4-10-24-14)12-17(22)20-16-7-3-2-6-15(16)18(23)19-13-8-9-13/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,23)(H,20,22)
InChIKeyLMSLACGPZJFUKN-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.24
Rot. Bonds7

About N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide

N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide (PubChem CID 9204530) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide
PubChem CID9204530
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC NameN-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide
SMILESCN(CC(=O)Nc1ccccc1C(=O)NC1CC1)Cc1ccco1
InChIInChI=1S/C18H21N3O3/c1-21(11-14-5-4-10-24-14)12-17(22)20-16-7-3-2-6-15(16)18(23)19-13-8-9-13/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,23)(H,20,22)
InChIKeyLMSLACGPZJFUKN-UHFFFAOYSA-N
XLogP2.24
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide (CID 9204530) is N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide is CN(CC(=O)Nc1ccccc1C(=O)NC1CC1)Cc1ccco1.
What is the InChIKey of N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide?
The InChIKey is LMSLACGPZJFUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-21(11-14-5-4-10-24-14)12-17(22)20-16-7-3-2-6-15(16)18(23)19-13-8-9-13/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,23)(H,20,22).
What are the key properties of N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide?
N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide has a molecular weight of 327.38 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide is sourced from PubChem (CID 9204530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).