6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide

C14H17N3OS — CID 62176103

IUPAC6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccsc2)cn1
InChIInChI=1S/C14H17N3OS/c1-2-15-13-4-3-12(9-17-13)14(18)16-7-5-11-6-8-19-10-11/h3-4,6,8-10H,2,5,7H2,1H3,(H,15,17)(H,16,18)
InChIKeyKZWCGFCJSDQZBP-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.55
Rot. Bonds6

About 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide

6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide (PubChem CID 62176103) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide
PubChem CID62176103
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccsc2)cn1
InChIInChI=1S/C14H17N3OS/c1-2-15-13-4-3-12(9-17-13)14(18)16-7-5-11-6-8-19-10-11/h3-4,6,8-10H,2,5,7H2,1H3,(H,15,17)(H,16,18)
InChIKeyKZWCGFCJSDQZBP-UHFFFAOYSA-N
XLogP2.55
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide
CID 62173994
6-(ethylamino)-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 55175820
5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide
CID 107375151
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
N-[3-(diethylamino)propyl]-6-(ethylamino)pyridine-3-carboxamide
CID 62165858
6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide
CID 109151243
6-(pentylamino)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158304
N-[2-(4-fluorophenyl)ethyl]-6-(pentylamino)pyridine-3-carboxamide
CID 109158696
4-(2-thiophen-3-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 113352919
N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(ethylamino)pyridine-3-carboxamide
CID 62177054
2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 113379201
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide (CID 62176103) is 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide is CCNc1ccc(C(=O)NCCc2ccsc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide?
The InChIKey is KZWCGFCJSDQZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-2-15-13-4-3-12(9-17-13)14(18)16-7-5-11-6-8-19-10-11/h3-4,6,8-10H,2,5,7H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide?
6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62176103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).