N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride

C14H20ClN3O2 — CID 119693731

IUPACN-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
SMILESCNC(=O)c1ccccc1NC(=O)CC1CCCN1.Cl
InChIInChI=1S/C14H19N3O2.ClH/c1-15-14(19)11-6-2-3-7-12(11)17-13(18)9-10-5-4-8-16-10;/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,19)(H,17,18);1H
InChIKeyUKZXVGGFOUBINX-UHFFFAOYSA-N
MW297.79 g/mol
LogP1.55
Rot. Bonds4

About N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride

N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride (PubChem CID 119693731) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
PubChem CID119693731
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC NameN-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
SMILESCNC(=O)c1ccccc1NC(=O)CC1CCCN1.Cl
InChIInChI=1S/C14H19N3O2.ClH/c1-15-14(19)11-6-2-3-7-12(11)17-13(18)9-10-5-4-8-16-10;/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,19)(H,17,18);1H
InChIKeyUKZXVGGFOUBINX-UHFFFAOYSA-N
XLogP1.55
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-dimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119800275
N-[(4-methylphenyl)methyl]-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119679398
N-[(4-methylphenyl)methyl]-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119679399
N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119741232
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119680067
N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61370411
N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119844533
N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
CID 102906396
2-pyrrolidin-2-yl-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide;hydrochloride
CID 119706973
N-[2-methyl-3-(methylsulfamoyl)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119815905
N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119680419

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride?
The IUPAC name of N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride (CID 119693731) is N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride.
What is the SMILES notation for N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride?
The canonical SMILES for N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride is CNC(=O)c1ccccc1NC(=O)CC1CCCN1.Cl.
What is the InChIKey of N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride?
The InChIKey is UKZXVGGFOUBINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2.ClH/c1-15-14(19)11-6-2-3-7-12(11)17-13(18)9-10-5-4-8-16-10;/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,19)(H,17,18);1H.
What are the key properties of N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride?
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride has a molecular weight of 297.79 g/mol, XLogP of 1.55, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride is sourced from PubChem (CID 119693731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).