4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide

C13H15N3OS — CID 55041564

IUPAC4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)c1cc(N)ccn1
InChIInChI=1S/C13H15N3OS/c1-9(12-4-3-7-18-12)16(2)13(17)11-8-10(14)5-6-15-11/h3-9H,1-2H3,(H2,14,15)
InChIKeyMJMYTCFNRYJMBE-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.56
Rot. Bonds3

About 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide

4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide (PubChem CID 55041564) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
PubChem CID55041564
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)c1cc(N)ccn1
InChIInChI=1S/C13H15N3OS/c1-9(12-4-3-7-18-12)16(2)13(17)11-8-10(14)5-6-15-11/h3-9H,1-2H3,(H2,14,15)
InChIKeyMJMYTCFNRYJMBE-UHFFFAOYSA-N
XLogP2.56
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-(propylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62179603
4-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-2-carboxamide
CID 62978573
5-amino-2-(dimethylamino)-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 61110537
N,5-dimethyl-N-(1-thiophen-2-ylethyl)-1H-pyrazole-3-carboxamide
CID 87021283
3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 61110711
2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 119727054
6-hydrazinyl-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 55052175
2-(2-aminoethyl)-N-methyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
CID 66388715
4-amino-N,N-dimethylpyridine-2-carboxamide;hydrochloride
CID 167725414
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
2-amino-5-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 61109023
2-amino-4-fluoro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 63110194

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide (CID 55041564) is 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide is CC(c1cccs1)N(C)C(=O)c1cc(N)ccn1.
What is the InChIKey of 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide?
The InChIKey is MJMYTCFNRYJMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-9(12-4-3-7-18-12)16(2)13(17)11-8-10(14)5-6-15-11/h3-9H,1-2H3,(H2,14,15).
What are the key properties of 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide?
4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 55041564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).