N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide

C14H19N3O — CID 61233111

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NC1CC2CCC(C1)N2
InChIInChI=1S/C14H19N3O/c18-14(9-10-3-1-2-6-15-10)17-13-7-11-4-5-12(8-13)16-11/h1-3,6,11-13,16H,4-5,7-9H2,(H,17,18)
InChIKeyIQXRCURHYOTYMS-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.02
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide (PubChem CID 61233111) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide
PubChem CID61233111
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NC1CC2CCC(C1)N2
InChIInChI=1S/C14H19N3O/c18-14(9-10-3-1-2-6-15-10)17-13-7-11-4-5-12(8-13)16-11/h1-3,6,11-13,16H,4-5,7-9H2,(H,17,18)
InChIKeyIQXRCURHYOTYMS-UHFFFAOYSA-N
XLogP1.02
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide (CID 61233111) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)NC1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide?
The InChIKey is IQXRCURHYOTYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c18-14(9-10-3-1-2-6-15-10)17-13-7-11-4-5-12(8-13)16-11/h1-3,6,11-13,16H,4-5,7-9H2,(H,17,18).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide has a molecular weight of 245.33 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 61233111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).