N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

C19H19N3O3S — CID 11057712

IUPACN-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2c(Oc3ccc(N4CCOCC4)cc3)cncc2s1
InChIInChI=1S/C19H19N3O3S/c1-20-19(23)17-10-15-16(11-21-12-18(15)26-17)25-14-4-2-13(3-5-14)22-6-8-24-9-7-22/h2-5,10-12H,6-9H2,1H3,(H,20,23)
InChIKeyXBVXPTSRPVCWNB-UHFFFAOYSA-N
MW369.45 g/mol
LogP3.28
Rot. Bonds4

About N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 11057712) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
PubChem CID11057712
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC NameN-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2c(Oc3ccc(N4CCOCC4)cc3)cncc2s1
InChIInChI=1S/C19H19N3O3S/c1-20-19(23)17-10-15-16(11-21-12-18(15)26-17)25-14-4-2-13(3-5-14)22-6-8-24-9-7-22/h2-5,10-12H,6-9H2,1H3,(H,20,23)
InChIKeyXBVXPTSRPVCWNB-UHFFFAOYSA-N
XLogP3.28
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-Iodophenoxy)-N-Methylthieno[2,3-C]pyridine-2-Carboxamide
CID 11761387
4-(4-Vinyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9900816
A-277249
CID 10089338
4-Phenoxy-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9856682
4-(4-Methoxymethyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9858009
4-p-Tolyloxy-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9878930
4-(4-Chloro-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9879529
4-(4-Chloro-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid dimethylamide
CID 9880710
4-(4-Chloro-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid ethylamide
CID 9880711
4-(4-chlorophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide
CID 9883504
4-(4-Methoxy-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9900943
4-(3-Chloro-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9901085

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide (CID 11057712) is N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide is CNC(=O)c1cc2c(Oc3ccc(N4CCOCC4)cc3)cncc2s1.
What is the InChIKey of N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is XBVXPTSRPVCWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-20-19(23)17-10-15-16(11-21-12-18(15)26-17)25-14-4-2-13(3-5-14)22-6-8-24-9-7-22/h2-5,10-12H,6-9H2,1H3,(H,20,23).
What are the key properties of N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide?
N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 369.45 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(4-morpholin-4-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 11057712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).