2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide

C11H17F2N5O — CID 114073067

IUPAC2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)c1nc(NN)c(F)cc1F
InChIInChI=1S/C11H17F2N5O/c1-3-15-9(19)6-18(4-2)11-8(13)5-7(12)10(16-11)17-14/h5H,3-4,6,14H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyHZJNERSFUVUISG-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.61
Rot. Bonds6

About 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide

2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide (PubChem CID 114073067) has the molecular formula C11H17F2N5O and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide
PubChem CID114073067
Molecular FormulaC11H17F2N5O
Molecular Weight273.29 g/mol
Exact Mass273.14
IUPAC Name2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide
SMILESCCNC(=O)CN(CC)c1nc(NN)c(F)cc1F
InChIInChI=1S/C11H17F2N5O/c1-3-15-9(19)6-18(4-2)11-8(13)5-7(12)10(16-11)17-14/h5H,3-4,6,14H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyHZJNERSFUVUISG-UHFFFAOYSA-N
XLogP0.61
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.61
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

N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
CID 80905620
2-(4-amino-N-ethyl-2-fluoroanilino)-N-ethylacetamide
CID 54986995
N-ethyl-3,5-difluoro-N-(4-fluorophenyl)-6-hydrazinylpyridin-2-amine
CID 114073139
2-(2-amino-N-ethyl-3-fluoroanilino)-N-ethylacetamide
CID 54986511
2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 114073557
2-[(5-amino-7-fluoroquinolin-8-yl)-ethylamino]-N-ethylacetamide
CID 83165492
5-amino-6-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]pyridine-3-carboxylic acid
CID 81439403
N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide
CID 133382747
N-ethyl-2-[N-ethyl-2,6-difluoro-4-(methylaminomethyl)anilino]acetamide
CID 63076799
2-[(2,5-dichloropyrimidin-4-yl)-ethylamino]-N-ethylacetamide
CID 79633316
2-[(2-chloro-5-methylpyrimidin-4-yl)-ethylamino]-N-ethylacetamide
CID 79072774
2-[(6-amino-5-ethylpyrimidin-4-yl)-ethylamino]-N-ethylacetamide
CID 80805333

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide?
The IUPAC name of 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide (CID 114073067) is 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide.
What is the SMILES notation for 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide?
The canonical SMILES for 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide is CCNC(=O)CN(CC)c1nc(NN)c(F)cc1F.
What is the InChIKey of 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide?
The InChIKey is HZJNERSFUVUISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F2N5O/c1-3-15-9(19)6-18(4-2)11-8(13)5-7(12)10(16-11)17-14/h5H,3-4,6,14H2,1-2H3,(H,15,19)(H,16,17).
What are the key properties of 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide?
2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide has a molecular weight of 273.29 g/mol, XLogP of 0.61, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide is sourced from PubChem (CID 114073067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).