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

C12H19Cl2N5O — CID 102762551

IUPAC3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCNc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C12H19Cl2N5O/c1-3-19(4-2)10(20)5-6-16-11-8(13)7-9(14)12(17-11)18-15/h7H,3-6,15H2,1-2H3,(H2,16,17,18)
InChIKeyWPQCERFRVMHBIC-UHFFFAOYSA-N
MW320.22 g/mol
LogP2.34
Rot. Bonds7

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

3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide (PubChem CID 102762551) has the molecular formula C12H19Cl2N5O and a molecular weight of 320.22 g/mol. Its IUPAC name is 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide.

Molecular Properties

Compound Name3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
PubChem CID102762551
Molecular FormulaC12H19Cl2N5O
Molecular Weight320.22 g/mol
Exact Mass319.10
IUPAC Name3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCNc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C12H19Cl2N5O/c1-3-19(4-2)10(20)5-6-16-11-8(13)7-9(14)12(17-11)18-15/h7H,3-6,15H2,1-2H3,(H2,16,17,18)
InChIKeyWPQCERFRVMHBIC-UHFFFAOYSA-N
XLogP2.34
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.22
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide
CID 102762537
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]amino]-N,N-diethylacetamide
CID 102759629
ethyl 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]acetate
CID 102761686
N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 102762401
3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine
CID 102761891
3-[(4-chloro-1,3-thiazol-2-yl)amino]-N,N-diethylpropanamide
CID 83152406
3-(3-chloro-4-fluoroanilino)-N,N-diethylpropanamide
CID 109030627
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103114114
3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]-N,N-diethylpropanamide
CID 136974238
3-[(2-chloropyrimidin-4-yl)amino]-N,N-diethylpropanamide
CID 115695349
3-[(2-amino-6-methylpyrimidin-4-yl)amino]-N,N-diethylpropanamide
CID 113224877
3,5-dichloro-N-[(4-ethylphenyl)methyl]-6-hydrazinylpyridin-2-amine
CID 106901036

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide?
The IUPAC name of 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide (CID 102762551) is 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide.
What is the SMILES notation for 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide?
The canonical SMILES for 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide is CCN(CC)C(=O)CCNc1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide?
The InChIKey is WPQCERFRVMHBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19Cl2N5O/c1-3-19(4-2)10(20)5-6-16-11-8(13)7-9(14)12(17-11)18-15/h7H,3-6,15H2,1-2H3,(H2,16,17,18).
What are the key properties of 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide?
3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide has a molecular weight of 320.22 g/mol, XLogP of 2.34, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide is sourced from PubChem (CID 102762551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).