2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

C13H15N3OS — CID 62165958

IUPAC2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCc1cccs1
InChIInChI=1S/C13H15N3OS/c1-2-14-12-11(6-3-7-15-12)13(17)16-9-10-5-4-8-18-10/h3-8H,2,9H2,1H3,(H,14,15)(H,16,17)
InChIKeyYIXVMKQHGXRWBF-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.50
Rot. Bonds5

About 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 62165958) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
PubChem CID62165958
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCc1cccs1
InChIInChI=1S/C13H15N3OS/c1-2-14-12-11(6-3-7-15-12)13(17)16-9-10-5-4-8-18-10/h3-8H,2,9H2,1H3,(H,14,15)(H,16,17)
InChIKeyYIXVMKQHGXRWBF-UHFFFAOYSA-N
XLogP2.50
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62175045
2-(ethylamino)-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 63247950
2-(4-chloroanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 4998221
3-(thiophen-2-ylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 3237026
2-(ethylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62174129
2-(2-fluoroanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 1441150
2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 62179628
2-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377114
2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 62168328
N-[(4-cyanophenyl)methyl]-2-(ethylamino)pyridine-3-carboxamide
CID 62269325
2-phenoxy-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 35138227
N-methyl-2-(propylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62168156

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide (CID 62165958) is 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide is CCNc1ncccc1C(=O)NCc1cccs1.
What is the InChIKey of 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is YIXVMKQHGXRWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-2-14-12-11(6-3-7-15-12)13(17)16-9-10-5-4-8-18-10/h3-8H,2,9H2,1H3,(H,14,15)(H,16,17).
What are the key properties of 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide?
2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62165958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).