N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide

C14H18N4O — CID 114766577

IUPACN-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2cc(C#N)cc(C)n2)CC1
InChIInChI=1S/C14H18N4O/c1-10-7-12(9-15)8-14(16-10)18-5-3-13(4-6-18)17-11(2)19/h7-8,13H,3-6H2,1-2H3,(H,17,19)
InChIKeyDRKWZGDXTLVVLV-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.37
Rot. Bonds2

About N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide

N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide (PubChem CID 114766577) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide
PubChem CID114766577
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2cc(C#N)cc(C)n2)CC1
InChIInChI=1S/C14H18N4O/c1-10-7-12(9-15)8-14(16-10)18-5-3-13(4-6-18)17-11(2)19/h7-8,13H,3-6H2,1-2H3,(H,17,19)
InChIKeyDRKWZGDXTLVVLV-UHFFFAOYSA-N
XLogP1.37
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3R)-3-hydroxypyrrolidin-1-yl]-6-methylpyridine-4-carbonitrile
CID 104969574
2-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]oxyacetic acid
CID 114765410
2-methyl-6-(3-methylpyrrolidin-1-yl)pyridine-4-carbonitrile
CID 114765932
2-[1-(4-cyano-6-methyl-2-pyridinyl)pyrrolidin-3-yl]acetic acid
CID 114765472
N-[1-(3-amino-5-cyano-2-pyridinyl)piperidin-4-yl]acetamide
CID 103469010
2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-6-methylpyridine-4-carbonitrile
CID 114766561
N-[1-(3-bromo-5-cyanophenyl)pyrrolidin-3-yl]acetamide
CID 102817208
N-[1-(3-cyano-5-fluorophenyl)pyrrolidin-3-yl]acetamide
CID 102817209
2-[4-(2-hydroxyethoxy)piperidin-1-yl]-6-methylpyridine-4-carbonitrile
CID 114766521
ethyl 4-(4-cyano-6-methyl-2-pyridinyl)piperazine-1-carboxylate
CID 107876946
N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 113402704
2-(3-formylpiperidin-1-yl)-6-methylpyridine-4-carbonitrile
CID 114770482

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide (CID 114766577) is N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(c2cc(C#N)cc(C)n2)CC1.
What is the InChIKey of N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide?
The InChIKey is DRKWZGDXTLVVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-7-12(9-15)8-14(16-10)18-5-3-13(4-6-18)17-11(2)19/h7-8,13H,3-6H2,1-2H3,(H,17,19).
What are the key properties of N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide?
N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide has a molecular weight of 258.32 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 114766577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).