N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide

C15H19F4N3O2 — CID 120575234

IUPACN-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide
SMILESCC1NCCCC1NC(=O)c1ccc(OCC(F)(F)C(F)F)nc1
InChIInChI=1S/C15H19F4N3O2/c1-9-11(3-2-6-20-9)22-13(23)10-4-5-12(21-7-10)24-8-15(18,19)14(16)17/h4-5,7,9,11,14,20H,2-3,6,8H2,1H3,(H,22,23)
InChIKeyJDJGORBDCFTARA-UHFFFAOYSA-N
MW349.33 g/mol
LogP2.23
Rot. Bonds6

About N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide

N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide (PubChem CID 120575234) has the molecular formula C15H19F4N3O2 and a molecular weight of 349.33 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide
PubChem CID120575234
Molecular FormulaC15H19F4N3O2
Molecular Weight349.33 g/mol
Exact Mass349.14
IUPAC NameN-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide
SMILESCC1NCCCC1NC(=O)c1ccc(OCC(F)(F)C(F)F)nc1
InChIInChI=1S/C15H19F4N3O2/c1-9-11(3-2-6-20-9)22-13(23)10-4-5-12(21-7-10)24-8-15(18,19)14(16)17/h4-5,7,9,11,14,20H,2-3,6,8H2,1H3,(H,22,23)
InChIKeyJDJGORBDCFTARA-UHFFFAOYSA-N
XLogP2.23
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.33
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide (CID 120575234) is N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide is CC1NCCCC1NC(=O)c1ccc(OCC(F)(F)C(F)F)nc1.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide?
The InChIKey is JDJGORBDCFTARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F4N3O2/c1-9-11(3-2-6-20-9)22-13(23)10-4-5-12(21-7-10)24-8-15(18,19)14(16)17/h4-5,7,9,11,14,20H,2-3,6,8H2,1H3,(H,22,23).
What are the key properties of N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide?
N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide has a molecular weight of 349.33 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-6-(2,2,3,3-tetrafluoropropoxy)pyridine-3-carboxamide is sourced from PubChem (CID 120575234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).