5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine

C10H13ClF4N4O — CID 103477811

IUPAC5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine
SMILESNNC(COCC(F)(F)C(F)F)c1cc(Cl)cnc1N
InChIInChI=1S/C10H13ClF4N4O/c11-5-1-6(8(16)18-2-5)7(19-17)3-20-4-10(14,15)9(12)13/h1-2,7,9,19H,3-4,17H2,(H2,16,18)
InChIKeyOBNYSXJUJVHBFF-UHFFFAOYSA-N
MW316.69 g/mol
LogP1.74
Rot. Bonds7

About 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine

5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine (PubChem CID 103477811) has the molecular formula C10H13ClF4N4O and a molecular weight of 316.69 g/mol. Its IUPAC name is 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine
PubChem CID103477811
Molecular FormulaC10H13ClF4N4O
Molecular Weight316.69 g/mol
Exact Mass316.07
IUPAC Name5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine
SMILESNNC(COCC(F)(F)C(F)F)c1cc(Cl)cnc1N
InChIInChI=1S/C10H13ClF4N4O/c11-5-1-6(8(16)18-2-5)7(19-17)3-20-4-10(14,15)9(12)13/h1-2,7,9,19H,3-4,17H2,(H2,16,18)
InChIKeyOBNYSXJUJVHBFF-UHFFFAOYSA-N
XLogP1.74
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.69
LogP ≤ 51.74
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine 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-(2,2,3,3-tetrafluoropropoxy)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
CID 103477603
[1-(5-methyl-3-pyridinyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477544
5-chloro-3-(1-hydrazinyl-3-methoxypropyl)pyridin-2-amine
CID 105206436
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
CID 105245743
[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477696
[1-(3-fluoro-4-methylphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 107130927
5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine
CID 105274490
5-chloro-3-[2-(3-fluorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105204807
1-(2,5-dichlorophenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethanol
CID 103474160
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477762
[1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477564
5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine
CID 105212191

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine?
The IUPAC name of 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine (CID 103477811) is 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine is NNC(COCC(F)(F)C(F)F)c1cc(Cl)cnc1N.
What is the InChIKey of 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine?
The InChIKey is OBNYSXJUJVHBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClF4N4O/c11-5-1-6(8(16)18-2-5)7(19-17)3-20-4-10(14,15)9(12)13/h1-2,7,9,19H,3-4,17H2,(H2,16,18).
What are the key properties of 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine?
5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine has a molecular weight of 316.69 g/mol, XLogP of 1.74, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine is sourced from PubChem (CID 103477811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).