5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide

C22H34N4O — CID 176748288

IUPAC5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(N2CCC(N3CC4(C(C)(C)C)CCC3C4)CC2)cn1
InChIInChI=1S/C22H34N4O/c1-21(2,3)22-10-7-17(13-22)26(15-22)16-8-11-25(12-9-16)18-5-6-19(24-14-18)20(27)23-4/h5-6,14,16-17H,7-13,15H2,1-4H3,(H,23,27)
InChIKeyIWGKJCKSGBUPQI-UHFFFAOYSA-N
MW370.54 g/mol
LogP3.31
Rot. Bonds3

About 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide

5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide (PubChem CID 176748288) has the molecular formula C22H34N4O and a molecular weight of 370.54 g/mol. Its IUPAC name is 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide
PubChem CID176748288
Molecular FormulaC22H34N4O
Molecular Weight370.54 g/mol
Exact Mass370.27
IUPAC Name5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(N2CCC(N3CC4(C(C)(C)C)CCC3C4)CC2)cn1
InChIInChI=1S/C22H34N4O/c1-21(2,3)22-10-7-17(13-22)26(15-22)16-8-11-25(12-9-16)18-5-6-19(24-14-18)20(27)23-4/h5-6,14,16-17H,7-13,15H2,1-4H3,(H,23,27)
InChIKeyIWGKJCKSGBUPQI-UHFFFAOYSA-N
XLogP3.31
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide (CID 176748288) is 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide is CNC(=O)c1ccc(N2CCC(N3CC4(C(C)(C)C)CCC3C4)CC2)cn1.
What is the InChIKey of 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The InChIKey is IWGKJCKSGBUPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N4O/c1-21(2,3)22-10-7-17(13-22)26(15-22)16-8-11-25(12-9-16)18-5-6-19(24-14-18)20(27)23-4/h5-6,14,16-17H,7-13,15H2,1-4H3,(H,23,27).
What are the key properties of 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide?
5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide has a molecular weight of 370.54 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-tert-butyl-2-azabicyclo[2.2.1]heptan-2-yl)piperidin-1-yl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 176748288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).