3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride

C11H19Cl2N3O — CID 119827439

IUPAC3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride
SMILESCc1cccc(NC(=O)C(C)(C)CN)n1.Cl.Cl
InChIInChI=1S/C11H17N3O.2ClH/c1-8-5-4-6-9(13-8)14-10(15)11(2,3)7-12;;/h4-6H,7,12H2,1-3H3,(H,13,14,15);2*1H
InChIKeyMKDWQXSJPXUDFV-UHFFFAOYSA-N
MW280.20 g/mol
LogP2.16
Rot. Bonds3

About 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride

3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride (PubChem CID 119827439) has the molecular formula C11H19Cl2N3O and a molecular weight of 280.20 g/mol. Its IUPAC name is 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride.

Molecular Properties

Compound Name3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride
PubChem CID119827439
Molecular FormulaC11H19Cl2N3O
Molecular Weight280.20 g/mol
Exact Mass279.09
IUPAC Name3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride
SMILESCc1cccc(NC(=O)C(C)(C)CN)n1.Cl.Cl
InChIInChI=1S/C11H17N3O.2ClH/c1-8-5-4-6-9(13-8)14-10(15)11(2,3)7-12;;/h4-6H,7,12H2,1-3H3,(H,13,14,15);2*1H
InChIKeyMKDWQXSJPXUDFV-UHFFFAOYSA-N
XLogP2.16
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride 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-chloro-N-[6-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-pyridinyl]-2,2-dimethylpropanamide
CID 2767546
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
CID 800401
N'-(6-methyl-2-pyridinyl)butanediamide
CID 91273300
N'-tert-butyl-N-(6-methyl-2-pyridinyl)oxamide
CID 44997660
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
2-ethyl-N-(6-methyl-2-pyridinyl)butanamide
CID 5060766
1-(6-methyl-2-pyridinyl)-3-(2,2,2-trifluoroethyl)urea
CID 934768
4-(aminomethyl)-N-(6-methyl-2-pyridinyl)oxane-4-carboxamide;dihydrochloride
CID 120937717
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride?
The IUPAC name of 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride (CID 119827439) is 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride.
What is the SMILES notation for 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride?
The canonical SMILES for 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride is Cc1cccc(NC(=O)C(C)(C)CN)n1.Cl.Cl.
What is the InChIKey of 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride?
The InChIKey is MKDWQXSJPXUDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O.2ClH/c1-8-5-4-6-9(13-8)14-10(15)11(2,3)7-12;;/h4-6H,7,12H2,1-3H3,(H,13,14,15);2*1H.
What are the key properties of 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride?
3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride has a molecular weight of 280.20 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2-dimethyl-N-(6-methyl-2-pyridinyl)propanamide;dihydrochloride is sourced from PubChem (CID 119827439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).