N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide

C13H19N3O — CID 66182452

IUPACN-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide
SMILESCCCN(C(=O)Cc1ccccn1)C1CNC1
InChIInChI=1S/C13H19N3O/c1-2-7-16(12-9-14-10-12)13(17)8-11-5-3-4-6-15-11/h3-6,12,14H,2,7-10H2,1H3
InChIKeyQRCBKSAMDJIAFJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.83
Rot. Bonds5

About N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide

N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide (PubChem CID 66182452) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide
PubChem CID66182452
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide
SMILESCCCN(C(=O)Cc1ccccn1)C1CNC1
InChIInChI=1S/C13H19N3O/c1-2-7-16(12-9-14-10-12)13(17)8-11-5-3-4-6-15-11/h3-6,12,14H,2,7-10H2,1H3
InChIKeyQRCBKSAMDJIAFJ-UHFFFAOYSA-N
XLogP0.83
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide
CID 55247016
N,N-dipropyl-2-pyridin-2-ylacetamide
CID 110696960
3-[cyclopropyl-(2-pyridin-2-ylacetyl)amino]propanoic acid
CID 54926408
N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide
CID 54994483
N-(azetidin-3-yl)-2-(3-chlorophenyl)-N-propylacetamide
CID 66182884
N-(azetidin-3-yl)-N-propyl-2-thiophen-3-ylacetamide
CID 66183322
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 60668331
N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide
CID 66182458
2,5-dimethyl-N-piperidin-4-yl-N-propyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
CID 119824888
N-(azetidin-3-yl)-N-propyl-3-pyrazol-1-ylpropanamide
CID 66182453
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
CID 110468198

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide?
The IUPAC name of N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide (CID 66182452) is N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide is CCCN(C(=O)Cc1ccccn1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide?
The InChIKey is QRCBKSAMDJIAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-7-16(12-9-14-10-12)13(17)8-11-5-3-4-6-15-11/h3-6,12,14H,2,7-10H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide?
N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide has a molecular weight of 233.31 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 66182452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).