N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide

C17H21N3O2S — CID 11847199

IUPACN-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide
SMILESCc1cc(N2CCOCC2)nc(C)c1NC(=O)Cc1ccsc1
InChIInChI=1S/C17H21N3O2S/c1-12-9-15(20-4-6-22-7-5-20)18-13(2)17(12)19-16(21)10-14-3-8-23-11-14/h3,8-9,11H,4-7,10H2,1-2H3,(H,19,21)
InChIKeyZBQQCPVAXQILBE-UHFFFAOYSA-N
MW331.44 g/mol
LogP2.78
Rot. Bonds4

About N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide

N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide (PubChem CID 11847199) has the molecular formula C17H21N3O2S and a molecular weight of 331.44 g/mol. Its IUPAC name is N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide
PubChem CID11847199
Molecular FormulaC17H21N3O2S
Molecular Weight331.44 g/mol
Exact Mass331.14
IUPAC NameN-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide
SMILESCc1cc(N2CCOCC2)nc(C)c1NC(=O)Cc1ccsc1
InChIInChI=1S/C17H21N3O2S/c1-12-9-15(20-4-6-22-7-5-20)18-13(2)17(12)19-16(21)10-14-3-8-23-11-14/h3,8-9,11H,4-7,10H2,1-2H3,(H,19,21)
InChIKeyZBQQCPVAXQILBE-UHFFFAOYSA-N
XLogP2.78
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.44
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide
CID 18141754
N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-phenylcyclopropane-1-carboxamide
CID 11847032
N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-(3-methylphenyl)acetamide
CID 122356836
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110675165
N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 99636315
4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide
CID 25446747
N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide
CID 2603904
6-[3-cyclopentylpropanoyl-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)amino]-N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)hexanamide
CID 90990073
3,3-dimethyl-N-[4-methyl-6-(1,4-oxazepan-4-yl)-2-(trifluoromethyl)-3-pyridinyl]butanamide
CID 176712061
2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11574057
4-methyl-N'-[2-(4-methylphenyl)acetyl]-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
CID 17446856
N-(2-methyl-4-morpholin-4-ylphenyl)thiophene-3-carboxamide
CID 39267225

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide (CID 11847199) is N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide is Cc1cc(N2CCOCC2)nc(C)c1NC(=O)Cc1ccsc1.
What is the InChIKey of N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide?
The InChIKey is ZBQQCPVAXQILBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2S/c1-12-9-15(20-4-6-22-7-5-20)18-13(2)17(12)19-16(21)10-14-3-8-23-11-14/h3,8-9,11H,4-7,10H2,1-2H3,(H,19,21).
What are the key properties of N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide?
N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide has a molecular weight of 331.44 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 11847199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).