N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide

C16H21N3O3 — CID 2697520

IUPACN-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C16H21N3O3/c20-15(11-19-7-9-22-10-8-19)18-14-4-2-1-3-13(14)16(21)17-12-5-6-12/h1-4,12H,5-11H2,(H,17,21)(H,18,20)
InChIKeyJREKUAPGADWIKN-UHFFFAOYSA-N
MW303.36 g/mol
LogP0.85
Rot. Bonds5

About N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide

N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide (PubChem CID 2697520) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
PubChem CID2697520
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC NameN-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C16H21N3O3/c20-15(11-19-7-9-22-10-8-19)18-14-4-2-1-3-13(14)16(21)17-12-5-6-12/h1-4,12H,5-11H2,(H,17,21)(H,18,20)
InChIKeyJREKUAPGADWIKN-UHFFFAOYSA-N
XLogP0.85
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide
CID 8530807
N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide
CID 8688467
2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide
CID 8704585
N-cyclopentyl-2-[[2-[(3S)-3-(1,3-dioxolan-2-yl)piperidin-1-yl]acetyl]amino]benzamide
CID 95267762
N-[1-[2-(2-benzoylanilino)-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide
CID 34791543
2-[3-(azocan-1-yl)propanoylamino]-N-cyclopropylbenzamide
CID 24588779
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N-cyclopropyl-2-[[2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]acetyl]amino]benzamide
CID 17480349
2-[[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetyl]amino]benzamide
CID 55493980
N-cyclopropyl-2-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 55898533
N-cyclopropyl-2-[[2-[4-(3-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide
CID 55841828
N-cyclopropyl-2-[[2-[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl]acetyl]amino]benzamide
CID 55840022

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide (CID 2697520) is N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide is O=C(CN1CCOCC1)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide?
The InChIKey is JREKUAPGADWIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c20-15(11-19-7-9-22-10-8-19)18-14-4-2-1-3-13(14)16(21)17-12-5-6-12/h1-4,12H,5-11H2,(H,17,21)(H,18,20).
What are the key properties of N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide?
N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide has a molecular weight of 303.36 g/mol, XLogP of 0.85, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide is sourced from PubChem (CID 2697520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).