5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide

C13H20N4O2 — CID 61360162

IUPAC5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide
SMILESCCOC1CCN(c2ncc(N)cc2C(N)=O)CC1
InChIInChI=1S/C13H20N4O2/c1-2-19-10-3-5-17(6-4-10)13-11(12(15)18)7-9(14)8-16-13/h7-8,10H,2-6,14H2,1H3,(H2,15,18)
InChIKeyZUWDYLUVVCOKJD-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.77
Rot. Bonds4

About 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide

5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 61360162) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide
PubChem CID61360162
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide
SMILESCCOC1CCN(c2ncc(N)cc2C(N)=O)CC1
InChIInChI=1S/C13H20N4O2/c1-2-19-10-3-5-17(6-4-10)13-11(12(15)18)7-9(14)8-16-13/h7-8,10H,2-6,14H2,1H3,(H2,15,18)
InChIKeyZUWDYLUVVCOKJD-UHFFFAOYSA-N
XLogP0.77
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 106835267
5-amino-2-(4-methylazepan-1-yl)pyridine-3-carboxamide
CID 63622974
5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide
CID 62370258
5-amino-2-(4-ethyl-3-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 55215791
5-amino-2-(4-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 53213920
5-amino-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-carboxylic acid
CID 98032415
5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
CID 63160780
5-amino-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide
CID 66393828
6-(4-ethoxypiperidin-1-yl)pyridin-3-amine
CID 61220344
2-[1-(5-amino-3-bromo-2-pyridinyl)piperidin-4-yl]oxyethanol
CID 82695714
5-amino-2-(4-ethoxypyrazol-1-yl)pyridine-3-carboxamide
CID 114273662
[5-chloro-6-(4-ethoxypiperidin-1-yl)-3-pyridinyl]-piperidin-1-ylmethanone
CID 133271248

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide (CID 61360162) is 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide is CCOC1CCN(c2ncc(N)cc2C(N)=O)CC1.
What is the InChIKey of 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is ZUWDYLUVVCOKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-2-19-10-3-5-17(6-4-10)13-11(12(15)18)7-9(14)8-16-13/h7-8,10H,2-6,14H2,1H3,(H2,15,18).
What are the key properties of 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide?
5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 61360162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).