ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate

C10H11BrF2N2O2 — CID 134677189

IUPACethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C(F)F)cc(CBr)nc1N
InChIInChI=1S/C10H11BrF2N2O2/c1-2-17-10(16)7-6(8(12)13)3-5(4-11)15-9(7)14/h3,8H,2,4H2,1H3,(H2,14,15)
InChIKeyOEQCCSGHMSAZHP-UHFFFAOYSA-N
MW309.11 g/mol
LogP2.67
Rot. Bonds4

About ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate

ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate (PubChem CID 134677189) has the molecular formula C10H11BrF2N2O2 and a molecular weight of 309.11 g/mol. Its IUPAC name is ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate
PubChem CID134677189
Molecular FormulaC10H11BrF2N2O2
Molecular Weight309.11 g/mol
Exact Mass308.00
IUPAC Nameethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C(F)F)cc(CBr)nc1N
InChIInChI=1S/C10H11BrF2N2O2/c1-2-17-10(16)7-6(8(12)13)3-5(4-11)15-9(7)14/h3,8H,2,4H2,1H3,(H2,14,15)
InChIKeyOEQCCSGHMSAZHP-UHFFFAOYSA-N
XLogP2.67
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.11
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate 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 ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate?
The IUPAC name of ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate (CID 134677189) is ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate?
The canonical SMILES for ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate is CCOC(=O)c1c(C(F)F)cc(CBr)nc1N.
What is the InChIKey of ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate?
The InChIKey is OEQCCSGHMSAZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrF2N2O2/c1-2-17-10(16)7-6(8(12)13)3-5(4-11)15-9(7)14/h3,8H,2,4H2,1H3,(H2,14,15).
What are the key properties of ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate?
ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate has a molecular weight of 309.11 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-amino-6-(bromomethyl)-4-(difluoromethyl)pyridine-3-carboxylate is sourced from PubChem (CID 134677189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).