N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide

C19H25N3O3 — CID 172668501

IUPACN-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESCc1ccc(C(=O)NC2C=CCC2)cc1NC(=O)CN1CCOCC1
InChIInChI=1S/C19H25N3O3/c1-14-6-7-15(19(24)20-16-4-2-3-5-16)12-17(14)21-18(23)13-22-8-10-25-11-9-22/h2,4,6-7,12,16H,3,5,8-11,13H2,1H3,(H,20,24)(H,21,23)
InChIKeySWWZATQKDBUMGH-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.71
Rot. Bonds5

About N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide

N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide (PubChem CID 172668501) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide
PubChem CID172668501
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide
SMILESCc1ccc(C(=O)NC2C=CCC2)cc1NC(=O)CN1CCOCC1
InChIInChI=1S/C19H25N3O3/c1-14-6-7-15(19(24)20-16-4-2-3-5-16)12-17(14)21-18(23)13-22-8-10-25-11-9-22/h2,4,6-7,12,16H,3,5,8-11,13H2,1H3,(H,20,24)(H,21,23)
InChIKeySWWZATQKDBUMGH-UHFFFAOYSA-N
XLogP1.71
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-methyl-N-[4-methyl-3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 143219426
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]morpholine-4-carboxamide
CID 51081890
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N'-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-(3-morpholin-4-ylpropyl)oxamide
CID 55746271
N-(1,3-benzothiazol-6-yl)-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 172661523
N-(2,5-dimethylphenyl)-2-(4-fluoropiperidin-1-yl)acetamide
CID 171701345
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128
N-[5-[(3aR,6aS)-3a-(hydroxymethyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carbonyl]-2-methylphenyl]-2-morpholin-4-ylacetamide
CID 172660423
3-[(2-chloroacetyl)amino]-N-cyclopropyl-4-methylbenzamide
CID 11265619
2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 52511276
N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 2697520
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 755358

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide?
The IUPAC name of N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide (CID 172668501) is N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide.
What is the SMILES notation for N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide?
The canonical SMILES for N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide is Cc1ccc(C(=O)NC2C=CCC2)cc1NC(=O)CN1CCOCC1.
What is the InChIKey of N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide?
The InChIKey is SWWZATQKDBUMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-14-6-7-15(19(24)20-16-4-2-3-5-16)12-17(14)21-18(23)13-22-8-10-25-11-9-22/h2,4,6-7,12,16H,3,5,8-11,13H2,1H3,(H,20,24)(H,21,23).
What are the key properties of N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide?
N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide has a molecular weight of 343.43 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-2-en-1-yl-4-methyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide is sourced from PubChem (CID 172668501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).