N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide

C15H23N3O — CID 119555906

IUPACN-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide
SMILESCC(C(=O)NCCC1CCCNC1)c1cccnc1
InChIInChI=1S/C15H23N3O/c1-12(14-5-3-8-17-11-14)15(19)18-9-6-13-4-2-7-16-10-13/h3,5,8,11-13,16H,2,4,6-7,9-10H2,1H3,(H,18,19)
InChIKeySGBYHBAHPICJFP-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.69
Rot. Bonds5

About N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide

N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide (PubChem CID 119555906) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide
PubChem CID119555906
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide
SMILESCC(C(=O)NCCC1CCCNC1)c1cccnc1
InChIInChI=1S/C15H23N3O/c1-12(14-5-3-8-17-11-14)15(19)18-9-6-13-4-2-7-16-10-13/h3,5,8,11-13,16H,2,4,6-7,9-10H2,1H3,(H,18,19)
InChIKeySGBYHBAHPICJFP-UHFFFAOYSA-N
XLogP1.69
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-3-ylmethyl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119460803
2-(1-benzofuran-2-yl)-N-(2-piperidin-3-ylethyl)propanamide
CID 119557256
3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 81445403
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide
CID 81404831
N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
CID 119979495
2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
CID 119460284
2-naphthalen-2-yl-N-(2-pyrrolidin-3-ylethyl)propanamide;hydrochloride
CID 119537609
2-benzylsulfanyl-N-(2-piperidin-3-ylethyl)propanamide
CID 119555725
3-chloro-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide;dihydrochloride
CID 119557407
2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119556344
2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide
CID 62675411

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide?
The IUPAC name of N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide (CID 119555906) is N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide?
The canonical SMILES for N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide is CC(C(=O)NCCC1CCCNC1)c1cccnc1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide?
The InChIKey is SGBYHBAHPICJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12(14-5-3-8-17-11-14)15(19)18-9-6-13-4-2-7-16-10-13/h3,5,8,11-13,16H,2,4,6-7,9-10H2,1H3,(H,18,19).
What are the key properties of N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide?
N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide has a molecular weight of 261.37 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide is sourced from PubChem (CID 119555906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).