N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide

C11H15N3O — CID 43594929

IUPACN-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide
SMILESNC1CC(NC(=O)Cc2ccncc2)C1
InChIInChI=1S/C11H15N3O/c12-9-6-10(7-9)14-11(15)5-8-1-3-13-4-2-8/h1-4,9-10H,5-7,12H2,(H,14,15)
InChIKeyQZNCNZQKUAQSQC-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.23
Rot. Bonds3

About N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide

N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide (PubChem CID 43594929) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide
PubChem CID43594929
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide
SMILESNC1CC(NC(=O)Cc2ccncc2)C1
InChIInChI=1S/C11H15N3O/c12-9-6-10(7-9)14-11(15)5-8-1-3-13-4-2-8/h1-4,9-10H,5-7,12H2,(H,14,15)
InChIKeyQZNCNZQKUAQSQC-UHFFFAOYSA-N
XLogP0.23
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide?
The IUPAC name of N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide (CID 43594929) is N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide is NC1CC(NC(=O)Cc2ccncc2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide?
The InChIKey is QZNCNZQKUAQSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-9-6-10(7-9)14-11(15)5-8-1-3-13-4-2-8/h1-4,9-10H,5-7,12H2,(H,14,15).
What are the key properties of N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide?
N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide has a molecular weight of 205.26 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)-2-pyridin-4-ylacetamide is sourced from PubChem (CID 43594929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).