5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine

C14H16F2N4 — CID 114273309

IUPAC5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(C(NN)c2cccc(F)c2F)cn1
InChIInChI=1S/C14H16F2N4/c1-20(2)12-7-6-9(8-18-12)14(19-17)10-4-3-5-11(15)13(10)16/h3-8,14,19H,17H2,1-2H3
InChIKeyCDZPVSOHBLWCDI-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.98
Rot. Bonds4

About 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine

5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine (PubChem CID 114273309) has the molecular formula C14H16F2N4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine
PubChem CID114273309
Molecular FormulaC14H16F2N4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(C(NN)c2cccc(F)c2F)cn1
InChIInChI=1S/C14H16F2N4/c1-20(2)12-7-6-9(8-18-12)14(19-17)10-4-3-5-11(15)13(10)16/h3-8,14,19H,17H2,1-2H3
InChIKeyCDZPVSOHBLWCDI-UHFFFAOYSA-N
XLogP1.98
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.98
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'}

Analyze 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-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

Frequently Asked Questions

What is the IUPAC name of 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine (CID 114273309) is 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine is CN(C)c1ccc(C(NN)c2cccc(F)c2F)cn1.
What is the InChIKey of 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine?
The InChIKey is CDZPVSOHBLWCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N4/c1-20(2)12-7-6-9(8-18-12)14(19-17)10-4-3-5-11(15)13(10)16/h3-8,14,19H,17H2,1-2H3.
What are the key properties of 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine?
5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine has a molecular weight of 278.31 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 114273309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).