N-piperidin-1-yl-2-pyridin-3-ylbenzamide

C17H19N3O — CID 173109627

IUPACN-piperidin-1-yl-2-pyridin-3-ylbenzamide
SMILESO=C(NN1CCCCC1)c1ccccc1-c1cccnc1
InChIInChI=1S/C17H19N3O/c21-17(19-20-11-4-1-5-12-20)16-9-3-2-8-15(16)14-7-6-10-18-13-14/h2-3,6-10,13H,1,4-5,11-12H2,(H,19,21)
InChIKeyJRFLAAGTHGBOIL-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.88
Rot. Bonds3

About N-piperidin-1-yl-2-pyridin-3-ylbenzamide

N-piperidin-1-yl-2-pyridin-3-ylbenzamide (PubChem CID 173109627) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-piperidin-1-yl-2-pyridin-3-ylbenzamide.

Molecular Properties

Compound NameN-piperidin-1-yl-2-pyridin-3-ylbenzamide
PubChem CID173109627
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-piperidin-1-yl-2-pyridin-3-ylbenzamide
SMILESO=C(NN1CCCCC1)c1ccccc1-c1cccnc1
InChIInChI=1S/C17H19N3O/c21-17(19-20-11-4-1-5-12-20)16-9-3-2-8-15(16)14-7-6-10-18-13-14/h2-3,6-10,13H,1,4-5,11-12H2,(H,19,21)
InChIKeyJRFLAAGTHGBOIL-UHFFFAOYSA-N
XLogP2.88
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-3-yl-N-pyrrolidin-1-ylbenzamide
CID 173109803
bis(2-pyridin-3-ylphenyl)methanone
CID 70483268
3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
CID 105072407
N-piperidin-1-ylbenzo[e]azulene-3-carboxamide
CID 69039955
2-pyridin-3-yl-N-[1-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide
CID 68886474
2-[2-(piperidin-1-ylcarbamoyl)phenyl]acetic acid
CID 114199832
3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide
CID 105070981
2,3-diamino-N-(azepan-1-yl)-4-pyridin-3-yl-1,5-benzothiazepine-7-carboxamide
CID 143659268
6-chloro-N-morpholin-4-yl-2-pyridin-3-ylquinoline-4-carboxamide
CID 1261356
N-pyrrolidin-1-ylpyridine-2-carboxamide
CID 19710906
2-amino-2-(2-pyridin-3-ylphenyl)-1-pyrrolidin-1-ylethanone
CID 173109865
2-pyridin-2-yl-3-pyridin-3-ylbenzoic acid
CID 68921390

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-yl-2-pyridin-3-ylbenzamide?
The IUPAC name of N-piperidin-1-yl-2-pyridin-3-ylbenzamide (CID 173109627) is N-piperidin-1-yl-2-pyridin-3-ylbenzamide.
What is the SMILES notation for N-piperidin-1-yl-2-pyridin-3-ylbenzamide?
The canonical SMILES for N-piperidin-1-yl-2-pyridin-3-ylbenzamide is O=C(NN1CCCCC1)c1ccccc1-c1cccnc1.
What is the InChIKey of N-piperidin-1-yl-2-pyridin-3-ylbenzamide?
The InChIKey is JRFLAAGTHGBOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c21-17(19-20-11-4-1-5-12-20)16-9-3-2-8-15(16)14-7-6-10-18-13-14/h2-3,6-10,13H,1,4-5,11-12H2,(H,19,21).
What are the key properties of N-piperidin-1-yl-2-pyridin-3-ylbenzamide?
N-piperidin-1-yl-2-pyridin-3-ylbenzamide has a molecular weight of 281.36 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-yl-2-pyridin-3-ylbenzamide is sourced from PubChem (CID 173109627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).