3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide

C12H13N3OS — CID 105070563

IUPAC3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)Nc1ccsc1
InChIInChI=1S/C12H13N3OS/c1-2-14-11-7-13-5-3-10(11)12(16)15-9-4-6-17-8-9/h3-8,14H,2H2,1H3,(H,15,16)
InChIKeyVGSKWXUREZUCCC-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.83
Rot. Bonds4

About 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide

3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide (PubChem CID 105070563) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide
PubChem CID105070563
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC Name3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)Nc1ccsc1
InChIInChI=1S/C12H13N3OS/c1-2-14-11-7-13-5-3-10(11)12(16)15-9-4-6-17-8-9/h3-8,14H,2H2,1H3,(H,15,16)
InChIKeyVGSKWXUREZUCCC-UHFFFAOYSA-N
XLogP2.83
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide
CID 105070562
N-(3,5-difluorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105068357
3-amino-N-thiophen-3-ylpyridine-4-carboxamide
CID 105070561
N-(4-ethoxyphenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105067886
N-(4-bromo-3-chlorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 107616662
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
N-(2-chloro-4-methylphenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105068441
4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide
CID 66354623
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
CID 105070222
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide (CID 105070563) is 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide is CCNc1cnccc1C(=O)Nc1ccsc1.
What is the InChIKey of 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
The InChIKey is VGSKWXUREZUCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c1-2-14-11-7-13-5-3-10(11)12(16)15-9-4-6-17-8-9/h3-8,14H,2H2,1H3,(H,15,16).
What are the key properties of 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide has a molecular weight of 247.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 105070563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).