3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

C19H22N2O — CID 7492197

IUPAC3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
SMILESCc1cc(C)cc(C(=O)Nc2ccccc2N2CCCC2)c1
InChIInChI=1S/C19H22N2O/c1-14-11-15(2)13-16(12-14)19(22)20-17-7-3-4-8-18(17)21-9-5-6-10-21/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,20,22)
InChIKeyMXAJAFDHELDNPW-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.16
Rot. Bonds3

About 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide (PubChem CID 7492197) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
PubChem CID7492197
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
SMILESCc1cc(C)cc(C(=O)Nc2ccccc2N2CCCC2)c1
InChIInChI=1S/C19H22N2O/c1-14-11-15(2)13-16(12-14)19(22)20-17-7-3-4-8-18(17)21-9-5-6-10-21/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,20,22)
InChIKeyMXAJAFDHELDNPW-UHFFFAOYSA-N
XLogP4.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)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

3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
3,5-dichloro-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 16557750
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
4-amino-N-(2-piperidin-1-ylphenyl)benzamide
CID 119828017
4-bromo-3,5-dihydroxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 3019649
3-acetamido-N-[2-(azepan-1-yl)phenyl]-4-methylbenzamide
CID 86998079
N-(5-amino-2-piperidin-1-ylphenyl)-3-methylbenzamide
CID 91675430
3,4-dichloro-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 960458
3-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 4501683
N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-3,5-dimethylbenzamide
CID 55664010
3-hydroxy-N-[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]-5-methylbenzamide
CID 110016310
N-[2-(azepan-1-yl)phenyl]-4-ethylbenzamide
CID 18267161

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide?
The IUPAC name of 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide (CID 7492197) is 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide?
The canonical SMILES for 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide is Cc1cc(C)cc(C(=O)Nc2ccccc2N2CCCC2)c1.
What is the InChIKey of 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide?
The InChIKey is MXAJAFDHELDNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-11-15(2)13-16(12-14)19(22)20-17-7-3-4-8-18(17)21-9-5-6-10-21/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,20,22).
What are the key properties of 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide?
3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide has a molecular weight of 294.40 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide is sourced from PubChem (CID 7492197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).