N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide

C19H25N3O2S — CID 75424213

IUPACN-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide
SMILESCc1ccc(C(CNC(=O)CCc2ccccn2)N2CCOCC2)s1
InChIInChI=1S/C19H25N3O2S/c1-15-5-7-18(25-15)17(22-10-12-24-13-11-22)14-21-19(23)8-6-16-4-2-3-9-20-16/h2-5,7,9,17H,6,8,10-14H2,1H3,(H,21,23)
InChIKeyDEMOSKSWFAOHGL-UHFFFAOYSA-N
MW359.50 g/mol
LogP2.57
Rot. Bonds7

About N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide

N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide (PubChem CID 75424213) has the molecular formula C19H25N3O2S and a molecular weight of 359.50 g/mol. Its IUPAC name is N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide
PubChem CID75424213
Molecular FormulaC19H25N3O2S
Molecular Weight359.50 g/mol
Exact Mass359.17
IUPAC NameN-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide
SMILESCc1ccc(C(CNC(=O)CCc2ccccn2)N2CCOCC2)s1
InChIInChI=1S/C19H25N3O2S/c1-15-5-7-18(25-15)17(22-10-12-24-13-11-22)14-21-19(23)8-6-16-4-2-3-9-20-16/h2-5,7,9,17H,6,8,10-14H2,1H3,(H,21,23)
InChIKeyDEMOSKSWFAOHGL-UHFFFAOYSA-N
XLogP2.57
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-hydroxy-2-(4-morpholin-4-ylphenyl)ethyl]-3-pyridin-2-ylpropanamide
CID 112536155
2-methyl-1-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]guanidine;hydroiodide
CID 111721914
N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 96571971
2-methyl-1-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-(2-phenylethyl)guanidine
CID 111966051
N-methyl-2-[2-[[[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]amino]methyl]phenoxy]acetamide
CID 86903292
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(pyridin-2-ylmethylsulfanyl)propanamide
CID 55825162
1-benzyl-2-methyl-3-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]guanidine;hydroiodide
CID 111965898
(2S)-N-[(2R)-2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 97071497
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 18588986
N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-N-(pyridin-2-ylmethyl)oxamide
CID 92680787
N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine
CID 86900419
(2S)-2-(5-methylthiophen-2-yl)-2-morpholin-4-yl-N-(pyridin-4-ylmethyl)ethanamine
CID 95751301

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide?
The IUPAC name of N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide (CID 75424213) is N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide is Cc1ccc(C(CNC(=O)CCc2ccccn2)N2CCOCC2)s1.
What is the InChIKey of N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide?
The InChIKey is DEMOSKSWFAOHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2S/c1-15-5-7-18(25-15)17(22-10-12-24-13-11-22)14-21-19(23)8-6-16-4-2-3-9-20-16/h2-5,7,9,17H,6,8,10-14H2,1H3,(H,21,23).
What are the key properties of N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide?
N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide has a molecular weight of 359.50 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methylthiophen-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 75424213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).