5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide

C20H31FN4O — CID 176748323

IUPAC5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(N2CCC(N3CCC(F)(C(C)(C)C)C3)CC2)cn1
InChIInChI=1S/C20H31FN4O/c1-19(2,3)20(21)9-12-25(14-20)15-7-10-24(11-8-15)16-5-6-17(23-13-16)18(26)22-4/h5-6,13,15H,7-12,14H2,1-4H3,(H,22,26)
InChIKeyWYCKQKQEOHZQNH-UHFFFAOYSA-N
MW362.49 g/mol
LogP2.87
Rot. Bonds3

About 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide

5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide (PubChem CID 176748323) has the molecular formula C20H31FN4O and a molecular weight of 362.49 g/mol. Its IUPAC name is 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide
PubChem CID176748323
Molecular FormulaC20H31FN4O
Molecular Weight362.49 g/mol
Exact Mass362.25
IUPAC Name5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(N2CCC(N3CCC(F)(C(C)(C)C)C3)CC2)cn1
InChIInChI=1S/C20H31FN4O/c1-19(2,3)20(21)9-12-25(14-20)15-7-10-24(11-8-15)16-5-6-17(23-13-16)18(26)22-4/h5-6,13,15H,7-12,14H2,1-4H3,(H,22,26)
InChIKeyWYCKQKQEOHZQNH-UHFFFAOYSA-N
XLogP2.87
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.49
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide (CID 176748323) is 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide is CNC(=O)c1ccc(N2CCC(N3CCC(F)(C(C)(C)C)C3)CC2)cn1.
What is the InChIKey of 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The InChIKey is WYCKQKQEOHZQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31FN4O/c1-19(2,3)20(21)9-12-25(14-20)15-7-10-24(11-8-15)16-5-6-17(23-13-16)18(26)22-4/h5-6,13,15H,7-12,14H2,1-4H3,(H,22,26).
What are the key properties of 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide has a molecular weight of 362.49 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(3-tert-butyl-3-fluoropyrrolidin-1-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 176748323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).