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

C19H24N4O — CID 162531904

IUPAC2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide
SMILESCc1cccnc1C1CCCC(c2cccc(CC(N)=O)n2)N1C
InChIInChI=1S/C19H24N4O/c1-13-6-5-11-21-19(13)17-10-4-9-16(23(17)2)15-8-3-7-14(22-15)12-18(20)24/h3,5-8,11,16-17H,4,9-10,12H2,1-2H3,(H2,20,24)
InChIKeyGMDLKHGUOCZQOZ-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.71
Rot. Bonds4

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

2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide (PubChem CID 162531904) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide
PubChem CID162531904
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide
SMILESCc1cccnc1C1CCCC(c2cccc(CC(N)=O)n2)N1C
InChIInChI=1S/C19H24N4O/c1-13-6-5-11-21-19(13)17-10-4-9-16(23(17)2)15-8-3-7-14(22-15)12-18(20)24/h3,5-8,11,16-17H,4,9-10,12H2,1-2H3,(H2,20,24)
InChIKeyGMDLKHGUOCZQOZ-UHFFFAOYSA-N
XLogP2.71
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-6-(2-pyridin-2-ylethyl)pyridine
CID 162531759
ethyl 6-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]pyridine-2-carboxylate
CID 162531820
3-[2-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-pyridinyl]propanamide
CID 155453338
[5-amino-2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]methanol
CID 156621895
2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine
CID 67421572
tert-butyl N-[3-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-pyridinyl]prop-2-ynyl]carbamate
CID 155453416
3-[2,6-bis(3-methyl-2-pyridinyl)piperidin-1-yl]propan-1-ol
CID 170281779
2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine
CID 146555533
N-[4-[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)piperidin-1-yl]butyl]acetamide
CID 11303546
1-[2-(3-methyl-2-pyridinyl)pyrrolidin-1-yl]ethanone
CID 102539024
5-(4-cyclopropylpiperazin-1-yl)-2-[(6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine
CID 155373984
N-[1-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]ethenyl]propan-2-amine
CID 155453409

Frequently Asked Questions

What is the IUPAC name of 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide?
The IUPAC name of 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide (CID 162531904) is 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide?
The canonical SMILES for 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide is Cc1cccnc1C1CCCC(c2cccc(CC(N)=O)n2)N1C.
What is the InChIKey of 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide?
The InChIKey is GMDLKHGUOCZQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-13-6-5-11-21-19(13)17-10-4-9-16(23(17)2)15-8-3-7-14(22-15)12-18(20)24/h3,5-8,11,16-17H,4,9-10,12H2,1-2H3,(H2,20,24).
What are the key properties of 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide?
2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide has a molecular weight of 324.43 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 162531904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).