2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide

C15H21N3O — CID 42656462

IUPAC2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide
SMILESNC1CCN(c2ccccc2C(=O)NC2CC2)CC1
InChIInChI=1S/C15H21N3O/c16-11-7-9-18(10-8-11)14-4-2-1-3-13(14)15(19)17-12-5-6-12/h1-4,11-12H,5-10,16H2,(H,17,19)
InChIKeyYWNFHOHAJZMUSP-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.51
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide

2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide (PubChem CID 42656462) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide
PubChem CID42656462
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide
SMILESNC1CCN(c2ccccc2C(=O)NC2CC2)CC1
InChIInChI=1S/C15H21N3O/c16-11-7-9-18(10-8-11)14-4-2-1-3-13(14)15(19)17-12-5-6-12/h1-4,11-12H,5-10,16H2,(H,17,19)
InChIKeyYWNFHOHAJZMUSP-UHFFFAOYSA-N
XLogP1.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide 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-cyclopropyl-2-[4-(2-methylpropanoylamino)piperidin-1-yl]benzamide
CID 42848047
N-cyclohexyl-2-pyrrolidin-1-ylbenzamide
CID 168514596
N-[1-[2-(cyclopropylcarbamoyl)phenyl]piperidin-4-yl]thiophene-2-carboxamide
CID 46156012
N-[(1R,3R)-3-aminocyclopentyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)benzamide;hydrochloride
CID 154888710
N-cyclopropyl-2-[4-(prop-2-enylcarbamoylamino)piperidin-1-yl]benzamide
CID 46038566
N-cyclopropyl-2-[4-[(2-thiophen-2-ylacetyl)amino]piperidin-1-yl]benzamide
CID 46156025
N-(1,1-dioxothian-4-yl)-2-morpholin-4-ylbenzamide
CID 91766122
N-(4-aminocyclohexyl)-2-methylbenzamide
CID 43653114
2-methyl-N-[1-[2-(3-methylbutan-2-ylcarbamoyl)phenyl]piperidin-4-yl]benzamide
CID 46037808
2-[4-[(2-chlorobenzoyl)amino]piperidin-1-yl]-N-[(2R)-3-methylbutan-2-yl]benzamide
CID 93324123
bis[2-[4-(methylamino)piperidin-1-yl]phenyl]methanone
CID 152676242
2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-N-(cyclopropylmethyl)benzamide
CID 42848145

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide (CID 42656462) is 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide is NC1CCN(c2ccccc2C(=O)NC2CC2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide?
The InChIKey is YWNFHOHAJZMUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c16-11-7-9-18(10-8-11)14-4-2-1-3-13(14)15(19)17-12-5-6-12/h1-4,11-12H,5-10,16H2,(H,17,19).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide?
2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide has a molecular weight of 259.35 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-cyclopropylbenzamide is sourced from PubChem (CID 42656462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).