5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide

C15H19N3OS — CID 104641309

IUPAC5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)Cc2cccs2)nc1
InChIInChI=1S/C15H19N3OS/c1-3-16-12-6-7-14(17-10-12)15(19)18-11(2)9-13-5-4-8-20-13/h4-8,10-11,16H,3,9H2,1-2H3,(H,18,19)
InChIKeyTZLZKTRJXWPXEJ-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.94
Rot. Bonds6

About 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide

5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 104641309) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
PubChem CID104641309
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)Cc2cccs2)nc1
InChIInChI=1S/C15H19N3OS/c1-3-16-12-6-7-14(17-10-12)15(19)18-11(2)9-13-5-4-8-20-13/h4-8,10-11,16H,3,9H2,1-2H3,(H,18,19)
InChIKeyTZLZKTRJXWPXEJ-UHFFFAOYSA-N
XLogP2.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylamino)-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 104641246
5-(ethylamino)-N-hexan-2-ylpyridine-2-carboxamide
CID 113436154
2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63107914
6-(methylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
CID 63296076
2-(ethylamino)-3-fluoro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63295814
3,4-dichloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 18711929
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
N-butan-2-yl-5-(propylamino)pyridine-2-carboxamide
CID 109179241
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
5-chloro-N-[(2S)-4-oxo-4-thiophen-2-ylbutan-2-yl]pyridine-2-carboxamide
CID 97330247
2-fluoro-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-carboxamide
CID 107358824
5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
CID 104640542

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide (CID 104641309) is 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide is CCNc1ccc(C(=O)NC(C)Cc2cccs2)nc1.
What is the InChIKey of 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is TZLZKTRJXWPXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-3-16-12-6-7-14(17-10-12)15(19)18-11(2)9-13-5-4-8-20-13/h4-8,10-11,16H,3,9H2,1-2H3,(H,18,19).
What are the key properties of 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide?
5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 104641309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).