[4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine

C14H15F2N3O — CID 122488710

IUPAC[4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine
SMILESCc1c(OCCc2c(F)cccc2F)ccnc1NN
InChIInChI=1S/C14H15F2N3O/c1-9-13(5-7-18-14(9)19-17)20-8-6-10-11(15)3-2-4-12(10)16/h2-5,7H,6,8,17H2,1H3,(H,18,19)
InChIKeyODCQJLHILXVXFS-UHFFFAOYSA-N
MW279.29 g/mol
LogP2.58
Rot. Bonds5

About [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine

[4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine (PubChem CID 122488710) has the molecular formula C14H15F2N3O and a molecular weight of 279.29 g/mol. Its IUPAC name is [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine
PubChem CID122488710
Molecular FormulaC14H15F2N3O
Molecular Weight279.29 g/mol
Exact Mass279.12
IUPAC Name[4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine
SMILESCc1c(OCCc2c(F)cccc2F)ccnc1NN
InChIInChI=1S/C14H15F2N3O/c1-9-13(5-7-18-14(9)19-17)20-8-6-10-11(15)3-2-4-12(10)16/h2-5,7H,6,8,17H2,1H3,(H,18,19)
InChIKeyODCQJLHILXVXFS-UHFFFAOYSA-N
XLogP2.58
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(E)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]pyridin-2-amine
CID 9627014
Benzaldehyde, 4-ethoxy-, 2-(2-pyridinyl)hydrazone
CID 5340073
N-[(E)-(4-methoxyphenyl)methylideneamino]pyridin-2-amine
CID 12365353
3-(Benzyloxy)-2-hydrazinopyridine
CID 67485731
N-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
CID 6183364
(E)-2-(2-(4-(difluoromethoxy)benzylidene)hydrazinyl)-5-(trifluoromethyl)pyridine
CID 9682189
4-(2-Fluoro-5-methoxyphenyl)pyridin-2-amine
CID 50983811
(R)-3-(1-(5-fluoro-2-iodophenyl)ethoxy)pyridin-2-amine
CID 89816333
5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-2-pyridinamine
CID 90103790
4-[2-(3-Aminopropoxy)-4-fluorophenyl]-5-fluoropyridin-2-amine
CID 126751961
N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]pyridin-2-amine
CID 3590932
4-(Benzyloxy)pyridin-2-amine
CID 520084

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine?
The IUPAC name of [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine (CID 122488710) is [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine is Cc1c(OCCc2c(F)cccc2F)ccnc1NN.
What is the InChIKey of [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine?
The InChIKey is ODCQJLHILXVXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3O/c1-9-13(5-7-18-14(9)19-17)20-8-6-10-11(15)3-2-4-12(10)16/h2-5,7H,6,8,17H2,1H3,(H,18,19).
What are the key properties of [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine?
[4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine has a molecular weight of 279.29 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2,6-difluorophenyl)ethoxy]-3-methyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 122488710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).