2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide

C13H17F3N4O — CID 79875720

IUPAC2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESCNC1CCCN(c2nc(C(F)(F)F)ccc2C(N)=O)C1
InChIInChI=1S/C13H17F3N4O/c1-18-8-3-2-6-20(7-8)12-9(11(17)21)4-5-10(19-12)13(14,15)16/h4-5,8,18H,2-3,6-7H2,1H3,(H2,17,21)
InChIKeyUNUWZUDLEUVBBU-UHFFFAOYSA-N
MW302.30 g/mol
LogP1.39
Rot. Bonds3

About 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide

2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 79875720) has the molecular formula C13H17F3N4O and a molecular weight of 302.30 g/mol. Its IUPAC name is 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID79875720
Molecular FormulaC13H17F3N4O
Molecular Weight302.30 g/mol
Exact Mass302.14
IUPAC Name2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESCNC1CCCN(c2nc(C(F)(F)F)ccc2C(N)=O)C1
InChIInChI=1S/C13H17F3N4O/c1-18-8-3-2-6-20(7-8)12-9(11(17)21)4-5-10(19-12)13(14,15)16/h4-5,8,18H,2-3,6-7H2,1H3,(H2,17,21)
InChIKeyUNUWZUDLEUVBBU-UHFFFAOYSA-N
XLogP1.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide 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 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide (CID 79875720) is 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide is CNC1CCCN(c2nc(C(F)(F)F)ccc2C(N)=O)C1.
What is the InChIKey of 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is UNUWZUDLEUVBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3N4O/c1-18-8-3-2-6-20(7-8)12-9(11(17)21)4-5-10(19-12)13(14,15)16/h4-5,8,18H,2-3,6-7H2,1H3,(H2,17,21).
What are the key properties of 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide?
2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 302.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 79875720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).