1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide

C14H18N4O — CID 51300981

IUPAC1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(c2ccc(C#N)cn2)CC1
InChIInChI=1S/C14H18N4O/c1-17(2)14(19)12-5-7-18(8-6-12)13-4-3-11(9-15)10-16-13/h3-4,10,12H,5-8H2,1-2H3
InChIKeyZVCPXQLRIWUZRU-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.26
Rot. Bonds2

About 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide

1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide (PubChem CID 51300981) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide
PubChem CID51300981
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(c2ccc(C#N)cn2)CC1
InChIInChI=1S/C14H18N4O/c1-17(2)14(19)12-5-7-18(8-6-12)13-4-3-11(9-15)10-16-13/h3-4,10,12H,5-8H2,1-2H3
InChIKeyZVCPXQLRIWUZRU-UHFFFAOYSA-N
XLogP1.26
TPSA60.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-cyano-2-pyridinyl)piperidin-4-yl]-N-methylcyclobutanecarboxamide
CID 171335504
1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-3-carboxamide
CID 47085267
1-(5-cyano-2-pyridinyl)-N-methylpiperidine-4-carboxamide
CID 47135971
6-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carbonitrile
CID 43430337
6-(4-benzoylpiperidin-1-yl)pyridine-3-carbonitrile
CID 26035276
1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 47137770
6-[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]pyridine-3-carbonitrile
CID 75461915
1-(5-cyano-2-pyridinyl)-N-[4-(methylamino)cyclohexyl]piperidine-4-carboxamide
CID 166298734
6-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]pyridine-3-carbonitrile
CID 17449663
1-(5-cyano-2-pyridinyl)-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)piperidine-4-carboxamide
CID 155946088
1-(5-cyano-2-pyridinyl)-N-[2-(diethylamino)ethyl]piperidine-4-carboxamide
CID 46525465
6-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]pyridine-3-carbonitrile
CID 166602459

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide?
The IUPAC name of 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide (CID 51300981) is 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide?
The canonical SMILES for 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide is CN(C)C(=O)C1CCN(c2ccc(C#N)cn2)CC1.
What is the InChIKey of 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide?
The InChIKey is ZVCPXQLRIWUZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-17(2)14(19)12-5-7-18(8-6-12)13-4-3-11(9-15)10-16-13/h3-4,10,12H,5-8H2,1-2H3.
What are the key properties of 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide?
1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 51300981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).