4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide

C15H24N4O — CID 108864979

IUPAC4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)Nc1cccnc1
InChIInChI=1S/C15H24N4O/c1-14(2)8-11(16)9-15(3,4)19(14)13(20)18-12-6-5-7-17-10-12/h5-7,10-11H,8-9,16H2,1-4H3,(H,18,20)
InChIKeyXKCQPFKKXSIETA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.59
Rot. Bonds1

About 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide

4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide (PubChem CID 108864979) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide
PubChem CID108864979
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)Nc1cccnc1
InChIInChI=1S/C15H24N4O/c1-14(2)8-11(16)9-15(3,4)19(14)13(20)18-12-6-5-7-17-10-12/h5-7,10-11H,8-9,16H2,1-4H3,(H,18,20)
InChIKeyXKCQPFKKXSIETA-UHFFFAOYSA-N
XLogP2.59
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,3,3-trimethyl-N-pyridin-3-yl-6-azabicyclo[3.2.1]octane-6-carboxamide
CID 108864998
4-methyl-N-pyridin-3-ylpiperazine-1-carboxamide
CID 3370606
3-[(2-methylphenyl)methyl]-N-pyridin-3-ylazetidine-1-carboxamide
CID 71977787
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide
CID 131159605
1-methylpyrrolidine;pyridin-3-ylurea
CID 143564599
2-(4,4-dimethylpiperidin-1-yl)-N-pyridin-3-ylacetamide
CID 90951013
2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
CID 64817349
2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride
CID 119827153
4-formyl-N-pyridin-3-ylpiperazine-1-carboxamide
CID 110706402
1-(cyclopentylmethyl)-3-pyridin-3-ylurea
CID 47166711
boric acid;pyridin-3-ylurea
CID 175497836

Frequently Asked Questions

What is the IUPAC name of 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide?
The IUPAC name of 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide (CID 108864979) is 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide is CC1(C)CC(N)CC(C)(C)N1C(=O)Nc1cccnc1.
What is the InChIKey of 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide?
The InChIKey is XKCQPFKKXSIETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-14(2)8-11(16)9-15(3,4)19(14)13(20)18-12-6-5-7-17-10-12/h5-7,10-11H,8-9,16H2,1-4H3,(H,18,20).
What are the key properties of 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide?
4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide is sourced from PubChem (CID 108864979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).