N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide

C15H18N2O2S — CID 71173995

IUPACN-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide
SMILESCOC(C)CCNC(=O)c1ccc(-c2cccs2)nc1
InChIInChI=1S/C15H18N2O2S/c1-11(19-2)7-8-16-15(18)12-5-6-13(17-10-12)14-4-3-9-20-14/h3-6,9-11H,7-8H2,1-2H3,(H,16,18)
InChIKeyZJOMJZTVSAEYME-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.96
Rot. Bonds6

About N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide

N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide (PubChem CID 71173995) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide
PubChem CID71173995
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide
SMILESCOC(C)CCNC(=O)c1ccc(-c2cccs2)nc1
InChIInChI=1S/C15H18N2O2S/c1-11(19-2)7-8-16-15(18)12-5-6-13(17-10-12)14-4-3-9-20-14/h3-6,9-11H,7-8H2,1-2H3,(H,16,18)
InChIKeyZJOMJZTVSAEYME-UHFFFAOYSA-N
XLogP2.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-thiophen-2-ylpyridine-3-carboxylic acid
CID 15411144
N-(oxolan-2-ylmethyl)-6-thiophen-2-ylpyridine-3-carboxamide
CID 71830129
methyl 4-[2-(3-thiophen-2-ylpyrazol-1-yl)ethylcarbamoyl]benzoate
CID 71808131
N-(3-hydroxy-4-methoxybutyl)-6-methoxypyridine-3-carboxamide
CID 103877604
N-(3-methoxypropyl)-6-phenylpyridine-3-carboxamide
CID 110683628
methyl 6-[3-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]propylcarbamoyl]pyridine-3-carboxylate
CID 131990251
6-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 51260316
N-[(3R)-3-methoxybutyl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 97212701
N-(3-bromobutyl)-6-methylpyridine-3-carboxamide
CID 114312474
N-(3,3-diphenylpropyl)-1-methyl-3-thiophen-2-ylpyrazole-5-carboxamide
CID 4274947
5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide
CID 155073649
4-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide
CID 41246750

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide?
The IUPAC name of N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide (CID 71173995) is N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide?
The canonical SMILES for N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide is COC(C)CCNC(=O)c1ccc(-c2cccs2)nc1.
What is the InChIKey of N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide?
The InChIKey is ZJOMJZTVSAEYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-11(19-2)7-8-16-15(18)12-5-6-13(17-10-12)14-4-3-9-20-14/h3-6,9-11H,7-8H2,1-2H3,(H,16,18).
What are the key properties of N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide?
N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide has a molecular weight of 290.39 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 71173995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).