4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde

C9H7F5N2O — CID 118829146

IUPAC4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde
SMILESNCc1c(C(F)(F)F)cnc(C=O)c1C(F)F
InChIInChI=1S/C9H7F5N2O/c10-8(11)7-4(1-15)5(9(12,13)14)2-16-6(7)3-17/h2-3,8H,1,15H2
InChIKeyPPMAJAORKYVAMP-UHFFFAOYSA-N
MW254.16 g/mol
LogP2.31
Rot. Bonds3

About 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde

4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde (PubChem CID 118829146) has the molecular formula C9H7F5N2O and a molecular weight of 254.16 g/mol. Its IUPAC name is 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde.

Molecular Properties

Compound Name4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde
PubChem CID118829146
Molecular FormulaC9H7F5N2O
Molecular Weight254.16 g/mol
Exact Mass254.05
IUPAC Name4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde
SMILESNCc1c(C(F)(F)F)cnc(C=O)c1C(F)F
InChIInChI=1S/C9H7F5N2O/c10-8(11)7-4(1-15)5(9(12,13)14)2-16-6(7)3-17/h2-3,8H,1,15H2
InChIKeyPPMAJAORKYVAMP-UHFFFAOYSA-N
XLogP2.31
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.16
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde?
The IUPAC name of 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde (CID 118829146) is 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde.
What is the SMILES notation for 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde?
The canonical SMILES for 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde is NCc1c(C(F)(F)F)cnc(C=O)c1C(F)F.
What is the InChIKey of 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde?
The InChIKey is PPMAJAORKYVAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F5N2O/c10-8(11)7-4(1-15)5(9(12,13)14)2-16-6(7)3-17/h2-3,8H,1,15H2.
What are the key properties of 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde?
4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde has a molecular weight of 254.16 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde is sourced from PubChem (CID 118829146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).