3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide

C10H11BrF3N3O2 — CID 53472335

IUPAC3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide
SMILESCC(O)CNC(=O)c1nc(Br)c(C(F)(F)F)cc1N
InChIInChI=1S/C10H11BrF3N3O2/c1-4(18)3-16-9(19)7-6(15)2-5(8(11)17-7)10(12,13)14/h2,4,18H,3,15H2,1H3,(H,16,19)
InChIKeyOPLNZGRSQIIIAO-UHFFFAOYSA-N
MW342.12 g/mol
LogP1.56
Rot. Bonds3

About 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide

3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 53472335) has the molecular formula C10H11BrF3N3O2 and a molecular weight of 342.12 g/mol. Its IUPAC name is 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide
PubChem CID53472335
Molecular FormulaC10H11BrF3N3O2
Molecular Weight342.12 g/mol
Exact Mass341.00
IUPAC Name3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide
SMILESCC(O)CNC(=O)c1nc(Br)c(C(F)(F)F)cc1N
InChIInChI=1S/C10H11BrF3N3O2/c1-4(18)3-16-9(19)7-6(15)2-5(8(11)17-7)10(12,13)14/h2,4,18H,3,15H2,1H3,(H,16,19)
InChIKeyOPLNZGRSQIIIAO-UHFFFAOYSA-N
XLogP1.56
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.12
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide (CID 53472335) is 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide is CC(O)CNC(=O)c1nc(Br)c(C(F)(F)F)cc1N.
What is the InChIKey of 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
The InChIKey is OPLNZGRSQIIIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrF3N3O2/c1-4(18)3-16-9(19)7-6(15)2-5(8(11)17-7)10(12,13)14/h2,4,18H,3,15H2,1H3,(H,16,19).
What are the key properties of 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide?
3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide has a molecular weight of 342.12 g/mol, XLogP of 1.56, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 53472335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).