6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide

C18H19F3N4O — CID 46465991

IUPAC6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2CCN(c3ccc(C(F)(F)F)cn3)CC2)n1
InChIInChI=1S/C18H19F3N4O/c1-12-3-2-4-15(23-12)17(26)24-14-7-9-25(10-8-14)16-6-5-13(11-22-16)18(19,20)21/h2-6,11,14H,7-10H2,1H3,(H,24,26)
InChIKeyZCJNPAQHMUMDTL-UHFFFAOYSA-N
MW364.37 g/mol
LogP3.20
Rot. Bonds3

About 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide

6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide (PubChem CID 46465991) has the molecular formula C18H19F3N4O and a molecular weight of 364.37 g/mol. Its IUPAC name is 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide
PubChem CID46465991
Molecular FormulaC18H19F3N4O
Molecular Weight364.37 g/mol
Exact Mass364.15
IUPAC Name6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2CCN(c3ccc(C(F)(F)F)cn3)CC2)n1
InChIInChI=1S/C18H19F3N4O/c1-12-3-2-4-15(23-12)17(26)24-14-7-9-25(10-8-14)16-6-5-13(11-22-16)18(19,20)21/h2-6,11,14H,7-10H2,1H3,(H,24,26)
InChIKeyZCJNPAQHMUMDTL-UHFFFAOYSA-N
XLogP3.20
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide (CID 46465991) is 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide is Cc1cccc(C(=O)NC2CCN(c3ccc(C(F)(F)F)cn3)CC2)n1.
What is the InChIKey of 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide?
The InChIKey is ZCJNPAQHMUMDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F3N4O/c1-12-3-2-4-15(23-12)17(26)24-14-7-9-25(10-8-14)16-6-5-13(11-22-16)18(19,20)21/h2-6,11,14H,7-10H2,1H3,(H,24,26).
What are the key properties of 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide?
6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide has a molecular weight of 364.37 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 46465991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).