6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide

C13H20N4O — CID 63637691

IUPAC6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide
SMILESCCN(c1ccc(C(N)=O)cn1)C1CCCNC1
InChIInChI=1S/C13H20N4O/c1-2-17(11-4-3-7-15-9-11)12-6-5-10(8-16-12)13(14)18/h5-6,8,11,15H,2-4,7,9H2,1H3,(H2,14,18)
InChIKeyLUUDHLCGNAXAPZ-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.76
Rot. Bonds4

About 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide

6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide (PubChem CID 63637691) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide
PubChem CID63637691
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide
SMILESCCN(c1ccc(C(N)=O)cn1)C1CCCNC1
InChIInChI=1S/C13H20N4O/c1-2-17(11-4-3-7-15-9-11)12-6-5-10(8-16-12)13(14)18/h5-6,8,11,15H,2-4,7,9H2,1H3,(H2,14,18)
InChIKeyLUUDHLCGNAXAPZ-UHFFFAOYSA-N
XLogP0.76
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(piperidin-3-yl)amino]pyridine-4-carboxamide
CID 55244733
N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 63636559
2-chloro-6-[ethyl(piperidin-3-yl)amino]benzamide
CID 63638436
3-chloro-4-[piperidin-3-yl(propyl)amino]benzamide
CID 63636499
5-bromo-2-[ethyl(piperidin-3-yl)amino]benzamide
CID 114893995
2-bromo-4-[ethyl(piperidin-3-yl)amino]benzamide
CID 107280707
3-bromo-4-[ethyl(pyrrolidin-3-yl)amino]benzamide
CID 82808855
N-ethyl-5-iodo-N-piperidin-3-ylpyrimidin-2-amine
CID 116648595
6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide
CID 66246010
6-[butyl(pyrrolidin-2-ylmethyl)amino]pyridine-3-carboxamide
CID 106620244
N-ethyl-4-methyl-N-piperidin-3-ylpyrimidin-2-amine
CID 63637344
4,6-dimethyl-2-[piperidin-3-yl(propyl)amino]pyridine-3-carboxamide
CID 63636141

Frequently Asked Questions

What is the IUPAC name of 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide?
The IUPAC name of 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide (CID 63637691) is 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide is CCN(c1ccc(C(N)=O)cn1)C1CCCNC1.
What is the InChIKey of 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide?
The InChIKey is LUUDHLCGNAXAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-17(11-4-3-7-15-9-11)12-6-5-10(8-16-12)13(14)18/h5-6,8,11,15H,2-4,7,9H2,1H3,(H2,14,18).
What are the key properties of 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide?
6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethyl(piperidin-3-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 63637691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).