2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide

C24H23ClN4O3 — CID 66604854

IUPAC2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(Cl)cc2)nc2c1[nH]c1cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C24H23ClN4O3/c25-16-3-1-15(2-4-16)20-14-19(24(26)30)23-22(27-20)18-6-5-17(13-21(18)28-23)32-12-9-29-7-10-31-11-8-29/h1-6,13-14,28H,7-12H2,(H2,26,30)
InChIKeySCSJRDGNSXDQFD-UHFFFAOYSA-N
MW450.93 g/mol
LogP3.85
Rot. Bonds6

About 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide

2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide (PubChem CID 66604854) has the molecular formula C24H23ClN4O3 and a molecular weight of 450.93 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide
PubChem CID66604854
Molecular FormulaC24H23ClN4O3
Molecular Weight450.93 g/mol
Exact Mass450.15
IUPAC Name2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(Cl)cc2)nc2c1[nH]c1cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C24H23ClN4O3/c25-16-3-1-15(2-4-16)20-14-19(24(26)30)23-22(27-20)18-6-5-17(13-21(18)28-23)32-12-9-29-7-10-31-11-8-29/h1-6,13-14,28H,7-12H2,(H2,26,30)
InChIKeySCSJRDGNSXDQFD-UHFFFAOYSA-N
XLogP3.85
TPSA93.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.93
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide?
The IUPAC name of 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide (CID 66604854) is 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide.
What is the SMILES notation for 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide?
The canonical SMILES for 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide is NC(=O)c1cc(-c2ccc(Cl)cc2)nc2c1[nH]c1cc(OCCN3CCOCC3)ccc12.
What is the InChIKey of 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide?
The InChIKey is SCSJRDGNSXDQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN4O3/c25-16-3-1-15(2-4-16)20-14-19(24(26)30)23-22(27-20)18-6-5-17(13-21(18)28-23)32-12-9-29-7-10-31-11-8-29/h1-6,13-14,28H,7-12H2,(H2,26,30).
What are the key properties of 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide?
2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide has a molecular weight of 450.93 g/mol, XLogP of 3.85, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-7-(2-morpholin-4-ylethoxy)-5H-pyrido[3,2-b]indole-4-carboxamide is sourced from PubChem (CID 66604854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).