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

C11H17Cl2N5O — CID 102762537

IUPAC2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N5O/c1-3-18(4-2)9(19)6-15-10-7(12)5-8(13)11(16-10)17-14/h5H,3-4,6,14H2,1-2H3,(H2,15,16,17)
InChIKeyLUQDGFRFXVQXSZ-UHFFFAOYSA-N
MW306.20 g/mol
LogP1.95
Rot. Bonds6

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

2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide (PubChem CID 102762537) has the molecular formula C11H17Cl2N5O and a molecular weight of 306.20 g/mol. Its IUPAC name is 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide
PubChem CID102762537
Molecular FormulaC11H17Cl2N5O
Molecular Weight306.20 g/mol
Exact Mass305.08
IUPAC Name2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N5O/c1-3-18(4-2)9(19)6-15-10-7(12)5-8(13)11(16-10)17-14/h5H,3-4,6,14H2,1-2H3,(H2,15,16,17)
InChIKeyLUQDGFRFXVQXSZ-UHFFFAOYSA-N
XLogP1.95
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.20
LogP ≤ 51.95
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-(methylamino)-2-pyridinyl]amino]-N,N-diethylacetamide
CID 102759629
3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 102762551
ethyl 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]acetate
CID 102761686
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103114114
N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 102762401
2-(3,5-dichloroanilino)-N,N-diethylacetamide
CID 28576153
3,5-dichloro-N-[(4-ethylphenyl)methyl]-6-hydrazinylpyridin-2-amine
CID 106901036
ethyl 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]acetate
CID 102756332
1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-ethylamino]-2-methylpropan-2-ol
CID 102762264
N,N-diethyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
CID 47419458
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-methylamino]acetamide
CID 102761628
2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]-N-propylacetamide
CID 102756189

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide?
The IUPAC name of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide (CID 102762537) is 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide?
The canonical SMILES for 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide is CCN(CC)C(=O)CNc1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide?
The InChIKey is LUQDGFRFXVQXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Cl2N5O/c1-3-18(4-2)9(19)6-15-10-7(12)5-8(13)11(16-10)17-14/h5H,3-4,6,14H2,1-2H3,(H2,15,16,17).
What are the key properties of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide?
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide has a molecular weight of 306.20 g/mol, XLogP of 1.95, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylacetamide is sourced from PubChem (CID 102762537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).