N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide

C15H20N2O — CID 47938718

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)NC2CCN(C3CC3)C2)c1
InChIInChI=1S/C15H20N2O/c1-11-3-2-4-12(9-11)15(18)16-13-7-8-17(10-13)14-5-6-14/h2-4,9,13-14H,5-8,10H2,1H3,(H,16,18)
InChIKeyICNLIMGNPFXMKD-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.96
Rot. Bonds3

About N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide

N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide (PubChem CID 47938718) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide
PubChem CID47938718
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)NC2CCN(C3CC3)C2)c1
InChIInChI=1S/C15H20N2O/c1-11-3-2-4-12(9-11)15(18)16-13-7-8-17(10-13)14-5-6-14/h2-4,9,13-14H,5-8,10H2,1H3,(H,16,18)
InChIKeyICNLIMGNPFXMKD-UHFFFAOYSA-N
XLogP1.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide 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

N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-3-(propanoylamino)benzamide
CID 94695229
N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 51100170
N-(1-cyclopropylpyrrolidin-3-yl)-3,4-difluorobenzamide
CID 47938545
3-methyl-N-(1-phenylpiperidin-4-yl)benzamide
CID 110735842
3-methyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 3218769
N-(azetidin-3-yl)-3-methylbenzamide
CID 66186058
N-cyclooctyl-3-methylbenzamide
CID 966011
3-bromo-N-(1-cyclopropylpiperidin-4-yl)benzamide
CID 60730541
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-4-carboxamide
CID 62161092
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methylbenzamide
CID 110819857
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 17249825
4-amino-N-(1-cyclopropylpiperidin-4-yl)-3-methylbenzamide
CID 43711761

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide (CID 47938718) is N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide is Cc1cccc(C(=O)NC2CCN(C3CC3)C2)c1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide?
The InChIKey is ICNLIMGNPFXMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-3-2-4-12(9-11)15(18)16-13-7-8-17(10-13)14-5-6-14/h2-4,9,13-14H,5-8,10H2,1H3,(H,16,18).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide?
N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide has a molecular weight of 244.34 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide is sourced from PubChem (CID 47938718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).