N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide

C12H17N3O — CID 22690147

IUPACN-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CCNCC2)n1
InChIInChI=1S/C12H17N3O/c1-9-3-2-4-11(14-9)15-12(16)10-5-7-13-8-6-10/h2-4,10,13H,5-8H2,1H3,(H,14,15,16)
InChIKeyWWRNOHRAKGMBLZ-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.33
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide

N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 22690147) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID22690147
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CCNCC2)n1
InChIInChI=1S/C12H17N3O/c1-9-3-2-4-11(14-9)15-12(16)10-5-7-13-8-6-10/h2-4,10,13H,5-8H2,1H3,(H,14,15,16)
InChIKeyWWRNOHRAKGMBLZ-UHFFFAOYSA-N
XLogP1.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide (CID 22690147) is N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide is Cc1cccc(NC(=O)C2CCNCC2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is WWRNOHRAKGMBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-3-2-4-11(14-9)15-12(16)10-5-7-13-8-6-10/h2-4,10,13H,5-8H2,1H3,(H,14,15,16).
What are the key properties of N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 22690147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).