5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide

C19H18ClN3O2 — CID 113207247

IUPAC5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C19H18ClN3O2/c20-14-5-6-15-13(11-14)12-17(21-15)19(24)22-16-3-1-2-4-18(16)23-7-9-25-10-8-23/h1-6,11-12,21H,7-10H2,(H,22,24)
InChIKeyQOSXXGGNQJIBHR-UHFFFAOYSA-N
MW355.83 g/mol
LogP3.91
Rot. Bonds3

About 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide

5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide (PubChem CID 113207247) has the molecular formula C19H18ClN3O2 and a molecular weight of 355.83 g/mol. Its IUPAC name is 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide
PubChem CID113207247
Molecular FormulaC19H18ClN3O2
Molecular Weight355.83 g/mol
Exact Mass355.11
IUPAC Name5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C19H18ClN3O2/c20-14-5-6-15-13(11-14)12-17(21-15)19(24)22-16-3-1-2-4-18(16)23-7-9-25-10-8-23/h1-6,11-12,21H,7-10H2,(H,22,24)
InChIKeyQOSXXGGNQJIBHR-UHFFFAOYSA-N
XLogP3.91
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.83
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-morpholin-4-ylphenyl)-1H-indole-5-carboxamide
CID 110695108
5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide
CID 134002725
5-chloro-N-[4-(2-morpholin-4-ylethyl)phenyl]-1H-indole-2-carboxamide
CID 55977270
2,5-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 78803357
N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406
3-chloro-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 898180
5-chloro-N'-(oxane-4-carbonyl)-1H-indole-2-carbohydrazide
CID 11255709
3-chloro-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide
CID 5096755
N-(2-morpholin-4-ylphenyl)-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136832134
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 3662242
2-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide
CID 4020087
7-chloro-N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108786545

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide (CID 113207247) is 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1cc2cc(Cl)ccc2[nH]1.
What is the InChIKey of 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide?
The InChIKey is QOSXXGGNQJIBHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O2/c20-14-5-6-15-13(11-14)12-17(21-15)19(24)22-16-3-1-2-4-18(16)23-7-9-25-10-8-23/h1-6,11-12,21H,7-10H2,(H,22,24).
What are the key properties of 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide?
5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide has a molecular weight of 355.83 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 113207247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).