4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine

C14H16FN5 — CID 167104533

IUPAC4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine
SMILESCc1ccc(F)c(Nc2cnccc2/C(N)=C/NN)c1
InChIInChI=1S/C14H16FN5/c1-9-2-3-11(15)13(6-9)20-14-8-18-5-4-10(14)12(16)7-19-17/h2-8,19-20H,16-17H2,1H3/b12-7-
InChIKeyVANGFZWFHCGVPS-GHXNOFRVSA-N
MW273.31 g/mol
LogP1.99
Rot. Bonds4

About 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine

4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine (PubChem CID 167104533) has the molecular formula C14H16FN5 and a molecular weight of 273.31 g/mol. Its IUPAC name is 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine.

Molecular Properties

Compound Name4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine
PubChem CID167104533
Molecular FormulaC14H16FN5
Molecular Weight273.31 g/mol
Exact Mass273.14
IUPAC Name4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine
SMILESCc1ccc(F)c(Nc2cnccc2/C(N)=C/NN)c1
InChIInChI=1S/C14H16FN5/c1-9-2-3-11(15)13(6-9)20-14-8-18-5-4-10(14)12(16)7-19-17/h2-8,19-20H,16-17H2,1H3/b12-7-
InChIKeyVANGFZWFHCGVPS-GHXNOFRVSA-N
XLogP1.99
TPSA88.99 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 51.99
H-Bond Donors ≤ 54
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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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine?
The IUPAC name of 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine (CID 167104533) is 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine.
What is the SMILES notation for 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine?
The canonical SMILES for 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine is Cc1ccc(F)c(Nc2cnccc2/C(N)=C/NN)c1.
What is the InChIKey of 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine?
The InChIKey is VANGFZWFHCGVPS-GHXNOFRVSA-N. The full InChI is InChI=1S/C14H16FN5/c1-9-2-3-11(15)13(6-9)20-14-8-18-5-4-10(14)12(16)7-19-17/h2-8,19-20H,16-17H2,1H3/b12-7-.
What are the key properties of 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine?
4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine has a molecular weight of 273.31 g/mol, XLogP of 1.99, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1-amino-2-hydrazinylethenyl]-N-(2-fluoro-5-methylphenyl)pyridin-3-amine is sourced from PubChem (CID 167104533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).