N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide

C19H25N3O2 — CID 86921682

IUPACN-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H25N3O2/c23-18-5-2-10-22(18)17-4-1-3-14(13-17)19(24)20-15-8-11-21(12-9-15)16-6-7-16/h1,3-4,13,15-16H,2,5-12H2,(H,20,24)
InChIKeyBHGAAVBNENTQGL-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.17
Rot. Bonds4

About N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide

N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 86921682) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID86921682
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NC1CCN(C2CC2)CC1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H25N3O2/c23-18-5-2-10-22(18)17-4-1-3-14(13-17)19(24)20-15-8-11-21(12-9-15)16-6-7-16/h1,3-4,13,15-16H,2,5-12H2,(H,20,24)
InChIKeyBHGAAVBNENTQGL-UHFFFAOYSA-N
XLogP2.17
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide
CID 4229482
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 119456953
N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 42457609
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide;hydrochloride
CID 119456952
N-(2-methylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide;hydrochloride
CID 120601523
3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]azetidine-1-carboxamide
CID 146022903
N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 40952996
N-(2-methylcyclohexyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 4063191
N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 51100170
3-(2-oxopiperidin-1-yl)benzoic acid
CID 24689039
3-amino-N-(1-cyclopentylpiperidin-4-yl)benzamide
CID 119846678
N-[(1R,2S)-2-(hydroxymethyl)cycloheptyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 97011465

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide (CID 86921682) is N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide is O=C(NC1CCN(C2CC2)CC1)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is BHGAAVBNENTQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c23-18-5-2-10-22(18)17-4-1-3-14(13-17)19(24)20-15-8-11-21(12-9-15)16-6-7-16/h1,3-4,13,15-16H,2,5-12H2,(H,20,24).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide?
N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 327.43 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 86921682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).