N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide

C15H23N3O — CID 119530488

IUPACN-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide
SMILESCCCN(C(=O)C(C)c1cccnc1)C1CCNC1
InChIInChI=1S/C15H23N3O/c1-3-9-18(14-6-8-17-11-14)15(19)12(2)13-5-4-7-16-10-13/h4-5,7,10,12,14,17H,3,6,8-9,11H2,1-2H3
InChIKeyJHVMOASUWYIPPG-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.79
Rot. Bonds5

About N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide

N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide (PubChem CID 119530488) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide.

Molecular Properties

Compound NameN-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide
PubChem CID119530488
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide
SMILESCCCN(C(=O)C(C)c1cccnc1)C1CCNC1
InChIInChI=1S/C15H23N3O/c1-3-9-18(14-6-8-17-11-14)15(19)12(2)13-5-4-7-16-10-13/h4-5,7,10,12,14,17H,3,6,8-9,11H2,1-2H3
InChIKeyJHVMOASUWYIPPG-UHFFFAOYSA-N
XLogP1.79
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 120607586
2-(3-fluorophenyl)-N-piperidin-4-yl-N-propylpropanamide
CID 119823341
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
N-ethyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 63299166
2-(3-methylphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119529832
N-propyl-5-pyridin-3-yl-N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide;dihydrochloride
CID 119532386
3-(2-fluorophenyl)-2-methyl-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119532764
3-(4-fluorophenyl)sulfanyl-2-methyl-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530613
2-benzylsulfanyl-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119530341
2-(3-bromophenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119532235
2-(2-bromophenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119531842
2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119532521

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide?
The IUPAC name of N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide (CID 119530488) is N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide.
What is the SMILES notation for N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide?
The canonical SMILES for N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide is CCCN(C(=O)C(C)c1cccnc1)C1CCNC1.
What is the InChIKey of N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide?
The InChIKey is JHVMOASUWYIPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-9-18(14-6-8-17-11-14)15(19)12(2)13-5-4-7-16-10-13/h4-5,7,10,12,14,17H,3,6,8-9,11H2,1-2H3.
What are the key properties of N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide?
N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide has a molecular weight of 261.37 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-pyridin-3-yl-N-pyrrolidin-3-ylpropanamide is sourced from PubChem (CID 119530488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).