N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline

C14H16ClFN4 — CID 62892537

IUPACN-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline
SMILESCCN(Cc1nc(NN)ccc1Cl)c1cccc(F)c1
InChIInChI=1S/C14H16ClFN4/c1-2-20(11-5-3-4-10(16)8-11)9-13-12(15)6-7-14(18-13)19-17/h3-8H,2,9,17H2,1H3,(H,18,19)
InChIKeyFUVAQARMDQALML-UHFFFAOYSA-N
MW294.76 g/mol
LogP3.19
Rot. Bonds5

About N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline

N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline (PubChem CID 62892537) has the molecular formula C14H16ClFN4 and a molecular weight of 294.76 g/mol. Its IUPAC name is N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline.

Molecular Properties

Compound NameN-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline
PubChem CID62892537
Molecular FormulaC14H16ClFN4
Molecular Weight294.76 g/mol
Exact Mass294.10
IUPAC NameN-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline
SMILESCCN(Cc1nc(NN)ccc1Cl)c1cccc(F)c1
InChIInChI=1S/C14H16ClFN4/c1-2-20(11-5-3-4-10(16)8-11)9-13-12(15)6-7-14(18-13)19-17/h3-8H,2,9,17H2,1H3,(H,18,19)
InChIKeyFUVAQARMDQALML-UHFFFAOYSA-N
XLogP3.19
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 53.19
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 N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline 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 N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline?
The IUPAC name of N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline (CID 62892537) is N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline.
What is the SMILES notation for N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline?
The canonical SMILES for N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline is CCN(Cc1nc(NN)ccc1Cl)c1cccc(F)c1.
What is the InChIKey of N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline?
The InChIKey is FUVAQARMDQALML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClFN4/c1-2-20(11-5-3-4-10(16)8-11)9-13-12(15)6-7-14(18-13)19-17/h3-8H,2,9,17H2,1H3,(H,18,19).
What are the key properties of N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline?
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline has a molecular weight of 294.76 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethyl-3-fluoroaniline is sourced from PubChem (CID 62892537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).