3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide

C10H15N3O — CID 83618663

IUPAC3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
SMILESCN(C)C(=O)CC(N)c1ccncc1
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)7-9(11)8-3-5-12-6-4-8/h3-6,9H,7,11H2,1-2H3
InChIKeyQHAKWNKVHYMGSW-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.56
Rot. Bonds3

About 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide

3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide (PubChem CID 83618663) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
PubChem CID83618663
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
SMILESCN(C)C(=O)CC(N)c1ccncc1
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)7-9(11)8-3-5-12-6-4-8/h3-6,9H,7,11H2,1-2H3
InChIKeyQHAKWNKVHYMGSW-UHFFFAOYSA-N
XLogP0.56
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide 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

3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide
CID 116849287
3-amino-N,N-dimethyl-3-phenylpropanamide
CID 24691874
3-amino-N,N-dimethyl-3-(4-propan-2-yloxyphenyl)propanamide
CID 116850305
N,N-dimethyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetamide
CID 81405917
(3S)-3-amino-3-(4-pyridin-4-ylphenyl)propanoic acid
CID 124679314
(1S)-1-pyridin-4-ylpropan-1-amine
CID 26722519
3-amino-N-ethyl-N-methyl-3-phenylpropanamide
CID 43263469
3-amino-3-(furan-2-yl)-N,N-dimethylpropanamide
CID 82075111
(3R)-N,N-dimethyl-3-[[(1S)-1-(4-pyridin-4-ylphenyl)ethyl]amino]butanamide
CID 97323209
N,N-dimethyl-4-[[(1S)-1-pyridin-4-ylethyl]amino]butanamide
CID 81410553
3-amino-N,N-dimethyl-3-(1H-pyrrol-2-yl)propanamide
CID 116850307
3-(dimethylamino)-3-pyridin-4-ylpropanoic acid
CID 82125760

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
The IUPAC name of 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide (CID 83618663) is 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
The canonical SMILES for 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide is CN(C)C(=O)CC(N)c1ccncc1.
What is the InChIKey of 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
The InChIKey is QHAKWNKVHYMGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13(2)10(14)7-9(11)8-3-5-12-6-4-8/h3-6,9H,7,11H2,1-2H3.
What are the key properties of 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide?
3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 83618663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).