1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide

C13H18N4O2 — CID 107337428

IUPAC1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)Cc2ccc(N)cn2)CC1
InChIInChI=1S/C13H18N4O2/c14-10-1-2-11(16-8-10)7-12(18)17-5-3-9(4-6-17)13(15)19/h1-2,8-9H,3-7,14H2,(H2,15,19)
InChIKeyNTSXTPOMOTUBQJ-UHFFFAOYSA-N
MW262.31 g/mol
LogP-0.07
Rot. Bonds3

About 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide

1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide (PubChem CID 107337428) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide
PubChem CID107337428
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)Cc2ccc(N)cn2)CC1
InChIInChI=1S/C13H18N4O2/c14-10-1-2-11(16-8-10)7-12(18)17-5-3-9(4-6-17)13(15)19/h1-2,8-9H,3-7,14H2,(H2,15,19)
InChIKeyNTSXTPOMOTUBQJ-UHFFFAOYSA-N
XLogP-0.07
TPSA102.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxylate
CID 107337538
2-(5-amino-2-pyridinyl)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone;dihydrochloride
CID 120641372
2-(5-amino-2-pyridinyl)-1-[4-(dimethylamino)piperidin-1-yl]ethanone;dihydrochloride
CID 120647975
2-(5-amino-2-pyridinyl)-1-(4-methylazepan-1-yl)ethanone
CID 107338827
1-(2-pyridin-2-ylacetyl)piperidine-4-carboxamide
CID 110696934
2-(5-amino-2-pyridinyl)-1-(4-hydroxy-4-methylpiperidin-1-yl)ethanone
CID 107339302
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]cyclohexane-1-carboxamide
CID 107337718
2-(5-amino-2-pyridinyl)-1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethanone;dihydrochloride
CID 120645633
2-(5-amino-2-pyridinyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;dihydrochloride
CID 120639461
2-(5-amino-2-pyridinyl)-1-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethanone
CID 107339559
4-[2-(5-amino-2-pyridinyl)acetyl]-N,N-diethylpiperazine-1-carboxamide;hydrochloride
CID 120621767
2-(5-amino-2-pyridinyl)-1-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)ethanone
CID 107339308

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide (CID 107337428) is 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)Cc2ccc(N)cn2)CC1.
What is the InChIKey of 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide?
The InChIKey is NTSXTPOMOTUBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c14-10-1-2-11(16-8-10)7-12(18)17-5-3-9(4-6-17)13(15)19/h1-2,8-9H,3-7,14H2,(H2,15,19).
What are the key properties of 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide?
1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide has a molecular weight of 262.31 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-amino-2-pyridinyl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 107337428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).