6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide

C19H19N3O2S2 — CID 2738869

IUPAC6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(-c2cccs2)s1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H19N3O2S2/c23-19(14-3-6-18(20-12-14)22-7-9-24-10-8-22)21-13-15-4-5-17(26-15)16-2-1-11-25-16/h1-6,11-12H,7-10,13H2,(H,21,23)
InChIKeyXVHHGGNLFCCYGF-UHFFFAOYSA-N
MW385.51 g/mol
LogP3.64
Rot. Bonds5

About 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide

6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 2738869) has the molecular formula C19H19N3O2S2 and a molecular weight of 385.51 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide
PubChem CID2738869
Molecular FormulaC19H19N3O2S2
Molecular Weight385.51 g/mol
Exact Mass385.09
IUPAC Name6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(-c2cccs2)s1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C19H19N3O2S2/c23-19(14-3-6-18(20-12-14)22-7-9-24-10-8-22)21-13-15-4-5-17(26-15)16-2-1-11-25-16/h1-6,11-12H,7-10,13H2,(H,21,23)
InChIKeyXVHHGGNLFCCYGF-UHFFFAOYSA-N
XLogP3.64
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.51
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-Amino-N-Methyl-2-[4-(Morpholin-4-Yl)phenyl]thieno[3,2-C]pyridine-7-Carboxamide
CID 53497571
N-(2-aminoethyl)-5-[2-[[4-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide
CID 15980349
Dipyridodiazepinone deriv. 44
CID 463564
2-(Cyclopentylamino)-3-ethyl-7-(6-morpholin-4-yl-3-pyridinyl)thieno[3,2-d]pyrimidin-4-one
CID 118720007
N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide
CID 24818196
N-(3-aminopropyl)-5-[2-[(4-morpholin-4-yl-2-pyridinyl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide
CID 15980231
N-(2-amino-5-(thiophen-2-yl)phenyl)-6-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)nicotinamide
CID 24744325
8-(5-(2-amino-5-(thiophen-2-yl)phenylcarbamoyl)pyridin-2-yl)-N-ethyl-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 24744797
6-(1-acetyl-1,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-(thiophen-2-yl)phenyl)nicotinamide
CID 24745269
4-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-carboxylic acid (thiophen-2-ylmethyl)-amide
CID 646387
3-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-carboxylic acid (thiophen-2-ylmethyl)-amide
CID 646464
2-Diethylamino-N-thiophen-2-ylmethyl-nicotinamide
CID 650596

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide (CID 2738869) is 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide is O=C(NCc1ccc(-c2cccs2)s1)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is XVHHGGNLFCCYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S2/c23-19(14-3-6-18(20-12-14)22-7-9-24-10-8-22)21-13-15-4-5-17(26-15)16-2-1-11-25-16/h1-6,11-12H,7-10,13H2,(H,21,23).
What are the key properties of 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide?
6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 385.51 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 2738869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).