2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide

C9H12Cl2N4O — CID 102756838

IUPAC2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C9H12Cl2N4O/c1-4(9(16)13-2)14-8-6(11)3-5(10)7(12)15-8/h3-4H,1-2H3,(H,13,16)(H3,12,14,15)
InChIKeyJOCYPTSOWIQGOS-UHFFFAOYSA-N
MW263.13 g/mol
LogP1.52
Rot. Bonds3

About 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide

2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide (PubChem CID 102756838) has the molecular formula C9H12Cl2N4O and a molecular weight of 263.13 g/mol. Its IUPAC name is 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide
PubChem CID102756838
Molecular FormulaC9H12Cl2N4O
Molecular Weight263.13 g/mol
Exact Mass262.04
IUPAC Name2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C9H12Cl2N4O/c1-4(9(16)13-2)14-8-6(11)3-5(10)7(12)15-8/h3-4H,1-2H3,(H,13,16)(H3,12,14,15)
InChIKeyJOCYPTSOWIQGOS-UHFFFAOYSA-N
XLogP1.52
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide 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-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]amino]-N-methylpropanamide
CID 102756840
2-[[3,5-dichloro-6-(propylamino)-2-pyridinyl]amino]-N-methylpropanamide
CID 102756844
3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine
CID 102754467
N-methyl-2-(2,4,5-trichloroanilino)propanamide
CID 43116604
2-[(5-chloro-2-methoxypyrimidin-4-yl)amino]-N-methylpropanamide
CID 80758540
3,5-dichloro-6-N-(1-methylsulfinylpropan-2-yl)pyridine-2,6-diamine
CID 102759905
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]amino]-N-(2-methoxyethyl)propanamide
CID 102759668
3,5-dichloro-6-N-hexan-2-ylpyridine-2,6-diamine
CID 102757808
N-tert-butyl-2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]propanamide
CID 102759658
3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-propan-2-ylpropanamide
CID 102759699
3,5-dichloro-6-N-(4-methylpentyl)pyridine-2,6-diamine
CID 102758112
3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 114157090

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide?
The IUPAC name of 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide (CID 102756838) is 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide.
What is the SMILES notation for 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide?
The canonical SMILES for 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide is CNC(=O)C(C)Nc1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide?
The InChIKey is JOCYPTSOWIQGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Cl2N4O/c1-4(9(16)13-2)14-8-6(11)3-5(10)7(12)15-8/h3-4H,1-2H3,(H,13,16)(H3,12,14,15).
What are the key properties of 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide?
2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide has a molecular weight of 263.13 g/mol, XLogP of 1.52, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide is sourced from PubChem (CID 102756838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).