N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide

C15H24N3O+ — CID 6927601

IUPACN-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide
SMILESCC1(C)CC(NC(=O)c2ccccn2)CC(C)(C)[NH2+]1
InChIInChI=1S/C15H23N3O/c1-14(2)9-11(10-15(3,4)18-14)17-13(19)12-7-5-6-8-16-12/h5-8,11,18H,9-10H2,1-4H3,(H,17,19)/p+1
InChIKeyBUJFVHOIUWZUIR-UHFFFAOYSA-O
MW262.38 g/mol
LogP1.09
Rot. Bonds2

About N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide

N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide (PubChem CID 6927601) has the molecular formula C15H24N3O+ and a molecular weight of 262.38 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide
PubChem CID6927601
Molecular FormulaC15H24N3O+
Molecular Weight262.38 g/mol
Exact Mass262.19
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide
SMILESCC1(C)CC(NC(=O)c2ccccn2)CC(C)(C)[NH2+]1
InChIInChI=1S/C15H23N3O/c1-14(2)9-11(10-15(3,4)18-14)17-13(19)12-7-5-6-8-16-12/h5-8,11,18H,9-10H2,1-4H3,(H,17,19)/p+1
InChIKeyBUJFVHOIUWZUIR-UHFFFAOYSA-O
XLogP1.09
TPSA58.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide
CID 171511790
4-chloro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide
CID 5065977
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 69401322
2-(1,3-benzothiazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-3-carboxamide
CID 7631874
3-iodo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide
CID 7332918
tert-butyl N-[4-(pyridine-2-carbonylamino)cyclohexyl]carbamate
CID 86277343
N-(1-ethylsulfonylpiperidin-4-yl)pyridine-2-carboxamide
CID 47021102
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174
N-(1-methylcyclobutyl)pyridine-2-carboxamide
CID 175814951

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide (CID 6927601) is N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide is CC1(C)CC(NC(=O)c2ccccn2)CC(C)(C)[NH2+]1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide?
The InChIKey is BUJFVHOIUWZUIR-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H23N3O/c1-14(2)9-11(10-15(3,4)18-14)17-13(19)12-7-5-6-8-16-12/h5-8,11,18H,9-10H2,1-4H3,(H,17,19)/p+1.
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide?
N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide has a molecular weight of 262.38 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 6927601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).