2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide

C10H11F4N3O — CID 114169847

IUPAC2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC(F)(F)C(F)F)cc(N)n1
InChIInChI=1S/C10H11F4N3O/c1-5-2-6(3-7(15)17-5)8(18)16-4-10(13,14)9(11)12/h2-3,9H,4H2,1H3,(H2,15,17)(H,16,18)
InChIKeyPBJGBFCIQQSBGL-UHFFFAOYSA-N
MW265.21 g/mol
LogP1.60
Rot. Bonds4

About 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide

2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide (PubChem CID 114169847) has the molecular formula C10H11F4N3O and a molecular weight of 265.21 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
PubChem CID114169847
Molecular FormulaC10H11F4N3O
Molecular Weight265.21 g/mol
Exact Mass265.08
IUPAC Name2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC(F)(F)C(F)F)cc(N)n1
InChIInChI=1S/C10H11F4N3O/c1-5-2-6(3-7(15)17-5)8(18)16-4-10(13,14)9(11)12/h2-3,9H,4H2,1H3,(H2,15,17)(H,16,18)
InChIKeyPBJGBFCIQQSBGL-UHFFFAOYSA-N
XLogP1.60
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.21
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide (CID 114169847) is 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide is Cc1cc(C(=O)NCC(F)(F)C(F)F)cc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The InChIKey is PBJGBFCIQQSBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F4N3O/c1-5-2-6(3-7(15)17-5)8(18)16-4-10(13,14)9(11)12/h2-3,9H,4H2,1H3,(H2,15,17)(H,16,18).
What are the key properties of 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide has a molecular weight of 265.21 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide is sourced from PubChem (CID 114169847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).