2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide

C15H19N3OS — CID 62179628

IUPAC2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NC(CC)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-3-12(13-8-6-10-20-13)18-15(19)11-7-5-9-17-14(11)16-4-2/h5-10,12H,3-4H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyPJDOUMSRFWIJRS-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.46
Rot. Bonds6

About 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide

2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide (PubChem CID 62179628) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
PubChem CID62179628
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NC(CC)c1cccs1
InChIInChI=1S/C15H19N3OS/c1-3-12(13-8-6-10-20-13)18-15(19)11-7-5-9-17-14(11)16-4-2/h5-10,12H,3-4H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyPJDOUMSRFWIJRS-UHFFFAOYSA-N
XLogP3.46
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 ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dihydroxy-N-(1-thiophen-2-ylpropyl)benzamide
CID 114344112
2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62165958
N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide
CID 62178341
4-chloro-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
CID 47316513
3-amino-N-(1-thiophen-2-ylpropyl)pyrazine-2-carboxamide
CID 119132592
N-(1-thiophen-2-ylpropyl)-1H-imidazole-2-carboxamide
CID 131945847
N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide
CID 97235405
3-(3-aminoprop-1-ynyl)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
CID 107524027
5-(methylamino)-N-(1-thiophen-2-ylpropyl)pyridine-2-carboxamide
CID 104640542
2-amino-N-(1-thiophen-2-ylpropyl)pyridine-4-carboxamide
CID 62159520
2-(ethylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62174129
2-chloro-6-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-4-carboxamide
CID 62179108

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide (CID 62179628) is 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide is CCNc1ncccc1C(=O)NC(CC)c1cccs1.
What is the InChIKey of 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide?
The InChIKey is PJDOUMSRFWIJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-3-12(13-8-6-10-20-13)18-15(19)11-7-5-9-17-14(11)16-4-2/h5-10,12H,3-4H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide?
2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 62179628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).