1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide

C15H22N4O2 — CID 167862943

IUPAC1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide
SMILESCC(=O)N1CCCCC1C(=O)Nc1ccc(N(C)C)cn1
InChIInChI=1S/C15H22N4O2/c1-11(20)19-9-5-4-6-13(19)15(21)17-14-8-7-12(10-16-14)18(2)3/h7-8,10,13H,4-6,9H2,1-3H3,(H,16,17,21)
InChIKeyUJGTWHKFGMPCRZ-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.49
Rot. Bonds3

About 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide

1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide (PubChem CID 167862943) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide
PubChem CID167862943
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide
SMILESCC(=O)N1CCCCC1C(=O)Nc1ccc(N(C)C)cn1
InChIInChI=1S/C15H22N4O2/c1-11(20)19-9-5-4-6-13(19)15(21)17-14-8-7-12(10-16-14)18(2)3/h7-8,10,13H,4-6,9H2,1-3H3,(H,16,17,21)
InChIKeyUJGTWHKFGMPCRZ-UHFFFAOYSA-N
XLogP1.49
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(dimethylamino)-2-pyridinyl]-1-(oxolane-2-carbonyl)piperidine-2-carboxamide
CID 71878322
(2R)-1-(3,5-dichlorobenzoyl)-N-[5-(dimethylamino)-2-pyridinyl]pyrrolidine-2-carboxamide
CID 52532720
(2R)-N-[5-(dimethylamino)-2-pyridinyl]-1-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 95620247
N-[5-(dimethylamino)-2-pyridinyl]-1-(5-methylthiophen-2-yl)sulfonylpyrrolidine-2-carboxamide
CID 60600192
N-[5-(dimethylamino)-2-pyridinyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;dihydrochloride
CID 119863170
N-[5-[4-(dimethylamino)anilino]-2-pyridinyl]cyclohexanecarboxamide
CID 113035496
N-[5-(dimethylamino)-2-pyridinyl]-2-methyloxane-3-carboxamide
CID 129000728
(2S,3S)-N-[5-(dimethylamino)-2-pyridinyl]-2-methyloxane-3-carboxamide
CID 129400783
tert-butyl (2S)-2-[[5-[2-[4-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]phenyl]ethynyl]-2-pyridinyl]carbamoyl]pyrrolidine-1-carboxylate
CID 59266651
1-acetyl-N-[[6-(dimethylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide
CID 138997554
1-acetyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 74170916
N-(5-bromo-2-pyridinyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78844765

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide?
The IUPAC name of 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide (CID 167862943) is 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide.
What is the SMILES notation for 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide?
The canonical SMILES for 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide is CC(=O)N1CCCCC1C(=O)Nc1ccc(N(C)C)cn1.
What is the InChIKey of 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide?
The InChIKey is UJGTWHKFGMPCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11(20)19-9-5-4-6-13(19)15(21)17-14-8-7-12(10-16-14)18(2)3/h7-8,10,13H,4-6,9H2,1-3H3,(H,16,17,21).
What are the key properties of 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide?
1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[5-(dimethylamino)-2-pyridinyl]piperidine-2-carboxamide is sourced from PubChem (CID 167862943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).