6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide

C11H12F3N3O — CID 106218147

IUPAC6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NC2(C(F)(F)F)CC2)n1
InChIInChI=1S/C11H12F3N3O/c1-15-8-4-2-3-7(16-8)9(18)17-10(5-6-10)11(12,13)14/h2-4H,5-6H2,1H3,(H,15,16)(H,17,18)
InChIKeyHKMMRJLQJBIKFW-UHFFFAOYSA-N
MW259.23 g/mol
LogP1.95
Rot. Bonds3

About 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide

6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide (PubChem CID 106218147) has the molecular formula C11H12F3N3O and a molecular weight of 259.23 g/mol. Its IUPAC name is 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide
PubChem CID106218147
Molecular FormulaC11H12F3N3O
Molecular Weight259.23 g/mol
Exact Mass259.09
IUPAC Name6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NC2(C(F)(F)F)CC2)n1
InChIInChI=1S/C11H12F3N3O/c1-15-8-4-2-3-7(16-8)9(18)17-10(5-6-10)11(12,13)14/h2-4H,5-6H2,1H3,(H,15,16)(H,17,18)
InChIKeyHKMMRJLQJBIKFW-UHFFFAOYSA-N
XLogP1.95
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.23
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide?
The IUPAC name of 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide (CID 106218147) is 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide?
The canonical SMILES for 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide is CNc1cccc(C(=O)NC2(C(F)(F)F)CC2)n1.
What is the InChIKey of 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide?
The InChIKey is HKMMRJLQJBIKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O/c1-15-8-4-2-3-7(16-8)9(18)17-10(5-6-10)11(12,13)14/h2-4H,5-6H2,1H3,(H,15,16)(H,17,18).
What are the key properties of 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide?
6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide has a molecular weight of 259.23 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide is sourced from PubChem (CID 106218147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).