1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide

C12H17N3O — CID 90309940

IUPAC1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1ccc(N2CCCC(C(N)=O)C2)nc1
InChIInChI=1S/C12H17N3O/c1-9-4-5-11(14-7-9)15-6-2-3-10(8-15)12(13)16/h4-5,7,10H,2-3,6,8H2,1H3,(H2,13,16)
InChIKeyBSFGTGAWNFSFOW-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.09
Rot. Bonds2

About 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide

1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 90309940) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
PubChem CID90309940
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1ccc(N2CCCC(C(N)=O)C2)nc1
InChIInChI=1S/C12H17N3O/c1-9-4-5-11(14-7-9)15-6-2-3-10(8-15)12(13)16/h4-5,7,10H,2-3,6,8H2,1H3,(H2,13,16)
InChIKeyBSFGTGAWNFSFOW-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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Related Compounds

(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
CID 30115330
(3R)-1-(5-nitro-2-pyridinyl)piperidine-3-carboxamide
CID 30994170
1-[5-[(5-methyl-2-pyrrolidin-1-ylbenzoyl)amino]-2-pyridinyl]piperidine-3-carboxamide
CID 86962982
1-[5-[(tert-butylamino)methyl]-2-pyridinyl]piperidine-3-carboxamide
CID 80632237
(3R)-1-[5-[di(propan-2-yl)sulfamoyl]-2-pyridinyl]piperidine-3-carboxamide
CID 51969113
1-[5-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-2-pyridinyl]piperidine-3-carboxamide
CID 55970455
1-[2-[[(5-methyl-2-pyridinyl)methylamino]methyl]phenyl]piperidine-3-carboxamide
CID 86779320
1-[5-[(1-methylsulfonylpiperidine-4-carbonyl)amino]-2-pyridinyl]piperidine-3-carboxamide
CID 55700725
1-[1-(6-methylpyridazin-3-yl)piperidine-3-carbonyl]piperidine-4-carboxamide
CID 121118396
methyl 1-(5-carbamoyl-2-pyridinyl)piperidine-3-carboxylate
CID 115538439
2-[3-(chloromethyl)piperidin-1-yl]-5-methylpyridine
CID 63392190
N-methyl-1-[1-(5-methyl-2-pyridinyl)piperidin-3-yl]methanamine
CID 61204820

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide (CID 90309940) is 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide is Cc1ccc(N2CCCC(C(N)=O)C2)nc1.
What is the InChIKey of 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is BSFGTGAWNFSFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-4-5-11(14-7-9)15-6-2-3-10(8-15)12(13)16/h4-5,7,10H,2-3,6,8H2,1H3,(H2,13,16).
What are the key properties of 1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
1-(5-methyl-2-pyridinyl)piperidine-3-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-(5-methyl-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 90309940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).