N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide

C15H18N2O2 — CID 109043261

IUPACN-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide
SMILESO=C(NC1CC1)c1ccc(C(=O)N2CCCC2)cc1
InChIInChI=1S/C15H18N2O2/c18-14(16-13-7-8-13)11-3-5-12(6-4-11)15(19)17-9-1-2-10-17/h3-6,13H,1-2,7-10H2,(H,16,18)
InChIKeyPTNZHWGGTHOICN-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.81
Rot. Bonds3

About N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide

N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide (PubChem CID 109043261) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide
PubChem CID109043261
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide
SMILESO=C(NC1CC1)c1ccc(C(=O)N2CCCC2)cc1
InChIInChI=1S/C15H18N2O2/c18-14(16-13-7-8-13)11-3-5-12(6-4-11)15(19)17-9-1-2-10-17/h3-6,13H,1-2,7-10H2,(H,16,18)
InChIKeyPTNZHWGGTHOICN-UHFFFAOYSA-N
XLogP1.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(cyclopropylcarbamoyl)benzoyl]piperidine-4-carboxylic acid
CID 120512373
N-cyclohexyl-4-(4-methylpiperazine-1-carbonyl)benzamide
CID 109044727
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-cyclopropyl-4-[[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]amino]benzamide
CID 32976847
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-cycloheptyl-3-(pyrrolidine-1-carbonyl)benzamide
CID 109051684
4-[[1-(4-methylbenzoyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 119183945
N-cyclopropyl-4-piperidin-1-ylbenzamide
CID 21368345
1-[4-(cyclopropylcarbamoyl)benzoyl]piperidine-2-carboxylic acid
CID 120515009
4-fluoro-N-[1-(4-fluorobenzoyl)piperidin-3-yl]benzamide
CID 11450767
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
N-[4-(cyclopentylcarbamoyl)phenyl]pyrrolidine-1-carboxamide
CID 51085603

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide?
The IUPAC name of N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide (CID 109043261) is N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide?
The canonical SMILES for N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide is O=C(NC1CC1)c1ccc(C(=O)N2CCCC2)cc1.
What is the InChIKey of N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide?
The InChIKey is PTNZHWGGTHOICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14(16-13-7-8-13)11-3-5-12(6-4-11)15(19)17-9-1-2-10-17/h3-6,13H,1-2,7-10H2,(H,16,18).
What are the key properties of N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide?
N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide has a molecular weight of 258.32 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide is sourced from PubChem (CID 109043261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).