3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide

C15H24N4O — CID 105069157

IUPAC3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC1CCCN(CC)C1
InChIInChI=1S/C15H24N4O/c1-3-17-14-10-16-8-7-13(14)15(20)18-12-6-5-9-19(4-2)11-12/h7-8,10,12,17H,3-6,9,11H2,1-2H3,(H,18,20)
InChIKeyCXNHJWCSYHAMPY-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds5

About 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide

3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide (PubChem CID 105069157) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
PubChem CID105069157
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC1CCCN(CC)C1
InChIInChI=1S/C15H24N4O/c1-3-17-14-10-16-8-7-13(14)15(20)18-12-6-5-9-19(4-2)11-12/h7-8,10,12,17H,3-6,9,11H2,1-2H3,(H,18,20)
InChIKeyCXNHJWCSYHAMPY-UHFFFAOYSA-N
XLogP1.73
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169
N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977
6-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridazine-3-carboxamide
CID 62173485
3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 105070144
3-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105071671
4-(ethylamino)-N-(1-methylpyrrolidin-3-yl)pyridine-3-carboxamide
CID 81239986
3-(ethylamino)-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
CID 105069979
3-(ethylamino)-N-(2-hydroxycycloheptyl)pyridine-4-carboxamide
CID 105071069
4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
CID 81242550
N-(1-ethylpiperidin-3-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 114039106
3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide
CID 105070981
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methylbenzamide
CID 47344801

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide (CID 105069157) is 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide is CCNc1cnccc1C(=O)NC1CCCN(CC)C1.
What is the InChIKey of 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide?
The InChIKey is CXNHJWCSYHAMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-17-14-10-16-8-7-13(14)15(20)18-12-6-5-9-19(4-2)11-12/h7-8,10,12,17H,3-6,9,11H2,1-2H3,(H,18,20).
What are the key properties of 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide?
3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105069157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).