N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide

C16H20N2O2S — CID 74240165

IUPACN-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide
SMILESCOCCN(Cc1ccsc1)C(=O)CCc1ccncc1
InChIInChI=1S/C16H20N2O2S/c1-20-10-9-18(12-15-6-11-21-13-15)16(19)3-2-14-4-7-17-8-5-14/h4-8,11,13H,2-3,9-10,12H2,1H3
InChIKeyAFLPTFKBSAJQQK-UHFFFAOYSA-N
MW304.42 g/mol
LogP2.75
Rot. Bonds8

About N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide

N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide (PubChem CID 74240165) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide
PubChem CID74240165
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC NameN-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide
SMILESCOCCN(Cc1ccsc1)C(=O)CCc1ccncc1
InChIInChI=1S/C16H20N2O2S/c1-20-10-9-18(12-15-6-11-21-13-15)16(19)3-2-14-4-7-17-8-5-14/h4-8,11,13H,2-3,9-10,12H2,1H3
InChIKeyAFLPTFKBSAJQQK-UHFFFAOYSA-N
XLogP2.75
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-N-(pyridin-4-ylmethyl)thiophene-3-carboxamide
CID 52906834
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)acetamide
CID 73167956
N-(2-methoxyethyl)-N-[(4-oxo-3H-quinazolin-2-yl)methyl]-3-thiophen-3-ylpropanamide
CID 135569898
N-(2-methoxyethyl)-2-[(3S)-pyrrolidin-3-yl]-N-(thiophen-3-ylmethyl)acetamide
CID 99960024
N,N-diethyl-3-pyridin-4-ylpropanamide
CID 78878654
N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylpropanamide
CID 39952479
N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-thiophen-3-ylpropanamide
CID 78808455
methyl 3-[ethoxycarbonyl(thiophen-3-ylmethyl)amino]propanoate
CID 58293749
methyl 3-[2-methoxyethyl(2-thiophen-3-ylethyl)amino]propanoate
CID 78959784
2-(4-fluorophenyl)sulfanyl-N-(2-methoxyethyl)-N-(pyridin-4-ylmethyl)acetamide
CID 121085126
2-[(3,5-dimethoxyphenyl)methyl-(3-thiophen-3-ylpropanoyl)amino]acetic acid
CID 119197524
6-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-3-ylmethyl)hexanamide
CID 5094204

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide (CID 74240165) is N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide is COCCN(Cc1ccsc1)C(=O)CCc1ccncc1.
What is the InChIKey of N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
The InChIKey is AFLPTFKBSAJQQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-20-10-9-18(12-15-6-11-21-13-15)16(19)3-2-14-4-7-17-8-5-14/h4-8,11,13H,2-3,9-10,12H2,1H3.
What are the key properties of N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide?
N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide has a molecular weight of 304.42 g/mol, XLogP of 2.75, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-pyridin-4-yl-N-(thiophen-3-ylmethyl)propanamide is sourced from PubChem (CID 74240165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).