4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide

C14H19N3O2S — CID 3242210

IUPAC4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
SMILESCn1c(C(=O)NCCN2CCOCC2)cc2sccc21
InChIInChI=1S/C14H19N3O2S/c1-16-11-2-9-20-13(11)10-12(16)14(18)15-3-4-17-5-7-19-8-6-17/h2,9-10H,3-8H2,1H3,(H,15,18)
InChIKeyWAEDHUWQGWCUSU-UHFFFAOYSA-N
MW293.39 g/mol
LogP1.30
Rot. Bonds4

About 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide

4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide (PubChem CID 3242210) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
PubChem CID3242210
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
SMILESCn1c(C(=O)NCCN2CCOCC2)cc2sccc21
InChIInChI=1S/C14H19N3O2S/c1-16-11-2-9-20-13(11)10-12(16)14(18)15-3-4-17-5-7-19-8-6-17/h2,9-10H,3-8H2,1H3,(H,15,18)
InChIKeyWAEDHUWQGWCUSU-UHFFFAOYSA-N
XLogP1.30
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-[2-[(4-methylthieno[3,2-b]pyrrole-5-carbonyl)amino]ethyl]thieno[3,2-b]pyrrole-5-carboxamide
CID 6487946
4-[(E)-but-2-enyl]-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
CID 46156325
N-butyl-4-methylthieno[3,2-b]pyrrole-5-carboxamide
CID 3695779
1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
CID 110849661
5-(dimethylsulfamoyl)-1-methyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
CID 50802022
1-methyl-N-(2-morpholin-4-ylethyl)-3-propan-2-ylpyrazole-5-carboxamide
CID 70761922
N-[(4-fluorophenyl)methyl]-4-methyl-N-(3-morpholin-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide
CID 3225335
4-[(4-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]thieno[3,2-b]pyrrole-5-carboxamide
CID 20877111
N-[2-(2-hydroxypropylamino)-2-oxoethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
CID 75767553
2-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylthieno[3,2-b]pyrrole-5-carboxamide
CID 42848667
2-(12-methyl-9-oxo-5-thia-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-10-yl)-N-(2-morpholin-4-ylethyl)butanamide
CID 20884214
4-[(E)-but-2-enyl]-2-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
CID 42848686

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide?
The IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide (CID 3242210) is 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide is Cn1c(C(=O)NCCN2CCOCC2)cc2sccc21.
What is the InChIKey of 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide?
The InChIKey is WAEDHUWQGWCUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-16-11-2-9-20-13(11)10-12(16)14(18)15-3-4-17-5-7-19-8-6-17/h2,9-10H,3-8H2,1H3,(H,15,18).
What are the key properties of 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide?
4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide has a molecular weight of 293.39 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide is sourced from PubChem (CID 3242210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).