N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide

C13H19N3O — CID 124519191

IUPACN-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CCCN(c2cccc(C)n2)C1
InChIInChI=1S/C13H19N3O/c1-10-5-3-7-13(14-10)16-8-4-6-12(9-16)15-11(2)17/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,15,17)/t12-/m1/s1
InChIKeyBVKVURABRHVYOJ-GFCCVEGCSA-N
MW233.31 g/mol
LogP1.49
Rot. Bonds2

About N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide

N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide (PubChem CID 124519191) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
PubChem CID124519191
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CCCN(c2cccc(C)n2)C1
InChIInChI=1S/C13H19N3O/c1-10-5-3-7-13(14-10)16-8-4-6-12(9-16)15-11(2)17/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,15,17)/t12-/m1/s1
InChIKeyBVKVURABRHVYOJ-GFCCVEGCSA-N
XLogP1.49
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]carbamate
CID 133482310
2-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyrazole-3-carboxamide
CID 125023608
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
CID 171327953
2-(3,5-dimethylpyrazol-1-yl)-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124942990
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124985226
4-ethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 110107151
4-(3,5-dimethylpyrazol-1-yl)-N-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]butanamide
CID 110107173
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]propanamide
CID 124998129
N-[1-(1-methylpyrazol-3-yl)piperidin-3-yl]acetamide
CID 145270654
1-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 86797293
N-[1-(6-bromo-5,7-dimethyl-1,8-naphthyridin-2-yl)piperidin-3-yl]acetamide
CID 171335810
N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-3-yl]acetamide
CID 171335280

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide (CID 124519191) is N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide is CC(=O)N[C@@H]1CCCN(c2cccc(C)n2)C1.
What is the InChIKey of N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
The InChIKey is BVKVURABRHVYOJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-5-3-7-13(14-10)16-8-4-6-12(9-16)15-11(2)17/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,15,17)/t12-/m1/s1.
What are the key properties of N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 124519191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).