1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide

C12H17N3O — CID 133313226

IUPAC1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cccc(N2CCC(C(N)=O)CC2)n1
InChIInChI=1S/C12H17N3O/c1-9-3-2-4-11(14-9)15-7-5-10(6-8-15)12(13)16/h2-4,10H,5-8H2,1H3,(H2,13,16)
InChIKeyIDROZLFIVMCVBF-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.09
Rot. Bonds2

About 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide

1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 133313226) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID133313226
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cccc(N2CCC(C(N)=O)CC2)n1
InChIInChI=1S/C12H17N3O/c1-9-3-2-4-11(14-9)15-7-5-10(6-8-15)12(13)16/h2-4,10H,5-8H2,1H3,(H2,13,16)
InChIKeyIDROZLFIVMCVBF-UHFFFAOYSA-N
XLogP1.09
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide (CID 133313226) is 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide is Cc1cccc(N2CCC(C(N)=O)CC2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is IDROZLFIVMCVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-3-2-4-11(14-9)15-7-5-10(6-8-15)12(13)16/h2-4,10H,5-8H2,1H3,(H2,13,16).
What are the key properties of 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 133313226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).