N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide

C15H19F3N4O2 — CID 97149083

IUPACN-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(NC(=O)[C@@H]2CCCN(CC(F)(F)F)C2)n1
InChIInChI=1S/C15H19F3N4O2/c1-19-14(24)11-5-2-6-12(20-11)21-13(23)10-4-3-7-22(8-10)9-15(16,17)18/h2,5-6,10H,3-4,7-9H2,1H3,(H,19,24)(H,20,21,23)/t10-/m1/s1
InChIKeyRGBZRMMEZQGEGP-SNVBAGLBSA-N
MW344.34 g/mol
LogP1.65
Rot. Bonds4

About N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide

N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide (PubChem CID 97149083) has the molecular formula C15H19F3N4O2 and a molecular weight of 344.34 g/mol. Its IUPAC name is N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide
PubChem CID97149083
Molecular FormulaC15H19F3N4O2
Molecular Weight344.34 g/mol
Exact Mass344.15
IUPAC NameN-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(NC(=O)[C@@H]2CCCN(CC(F)(F)F)C2)n1
InChIInChI=1S/C15H19F3N4O2/c1-19-14(24)11-5-2-6-12(20-11)21-13(23)10-4-3-7-22(8-10)9-15(16,17)18/h2,5-6,10H,3-4,7-9H2,1H3,(H,19,24)(H,20,21,23)/t10-/m1/s1
InChIKeyRGBZRMMEZQGEGP-SNVBAGLBSA-N
XLogP1.65
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide?
The IUPAC name of N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide (CID 97149083) is N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide is CNC(=O)c1cccc(NC(=O)[C@@H]2CCCN(CC(F)(F)F)C2)n1.
What is the InChIKey of N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide?
The InChIKey is RGBZRMMEZQGEGP-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H19F3N4O2/c1-19-14(24)11-5-2-6-12(20-11)21-13(23)10-4-3-7-22(8-10)9-15(16,17)18/h2,5-6,10H,3-4,7-9H2,1H3,(H,19,24)(H,20,21,23)/t10-/m1/s1.
What are the key properties of N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide?
N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide has a molecular weight of 344.34 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[[(3R)-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 97149083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).