N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide

C11H17N3O — CID 115318955

IUPACN-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide
SMILESCN(CCCN)C(=O)Cc1ccncc1
InChIInChI=1S/C11H17N3O/c1-14(8-2-5-12)11(15)9-10-3-6-13-7-4-10/h3-4,6-7H,2,5,8-9,12H2,1H3
InChIKeyJFHMBZAASXQHLR-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.43
Rot. Bonds5

About N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide

N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide (PubChem CID 115318955) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide
PubChem CID115318955
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide
SMILESCN(CCCN)C(=O)Cc1ccncc1
InChIInChI=1S/C11H17N3O/c1-14(8-2-5-12)11(15)9-10-3-6-13-7-4-10/h3-4,6-7H,2,5,8-9,12H2,1H3
InChIKeyJFHMBZAASXQHLR-UHFFFAOYSA-N
XLogP0.43
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-aminopropyl)-N-methyl-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

Related Compounds

2-(4-chlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110755605
2-(4-aminophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 28711694
methyl 3-[methyl-(2-pyridin-4-ylacetyl)amino]propanoate
CID 54997473
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methyl-2-pyridin-4-ylacetamide
CID 115272202
N-(5-aminopentyl)-2-(3,4-difluorophenyl)-N-methylacetamide
CID 107206768
N-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-pyridin-4-ylacetamide
CID 131907349
5-amino-1-pyridin-4-ylpentan-2-one
CID 116553409
N-[(2,5-dimethylphenyl)methyl]-N-methyl-2-pyridin-4-ylacetamide
CID 122142215
2-chloro-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 60913202
N,N-bis(3-aminopropyl)-2-(4-propan-2-ylphenyl)acetamide
CID 122692683
N-ethyl-N-(3-hydroxypropyl)-2-pyridin-4-ylacetamide
CID 115997546
N-methyl-N-(2-pyridin-4-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 60602562

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide (CID 115318955) is N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide is CN(CCCN)C(=O)Cc1ccncc1.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide?
The InChIKey is JFHMBZAASXQHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14(8-2-5-12)11(15)9-10-3-6-13-7-4-10/h3-4,6-7H,2,5,8-9,12H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide?
N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide has a molecular weight of 207.28 g/mol, XLogP of 0.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-2-pyridin-4-ylacetamide is sourced from PubChem (CID 115318955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).