5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide

C19H26FN3O2 — CID 46557915

IUPAC5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide
SMILESCC(C)CC(CNC(=O)c1cc2cc(F)ccc2[nH]1)N1CCOCC1
InChIInChI=1S/C19H26FN3O2/c1-13(2)9-16(23-5-7-25-8-6-23)12-21-19(24)18-11-14-10-15(20)3-4-17(14)22-18/h3-4,10-11,13,16,22H,5-9,12H2,1-2H3,(H,21,24)
InChIKeyRQYRADFYXJQQDY-UHFFFAOYSA-N
MW347.43 g/mol
LogP2.78
Rot. Bonds6

About 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide

5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide (PubChem CID 46557915) has the molecular formula C19H26FN3O2 and a molecular weight of 347.43 g/mol. Its IUPAC name is 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide
PubChem CID46557915
Molecular FormulaC19H26FN3O2
Molecular Weight347.43 g/mol
Exact Mass347.20
IUPAC Name5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide
SMILESCC(C)CC(CNC(=O)c1cc2cc(F)ccc2[nH]1)N1CCOCC1
InChIInChI=1S/C19H26FN3O2/c1-13(2)9-16(23-5-7-25-8-6-23)12-21-19(24)18-11-14-10-15(20)3-4-17(14)22-18/h3-4,10-11,13,16,22H,5-9,12H2,1-2H3,(H,21,24)
InChIKeyRQYRADFYXJQQDY-UHFFFAOYSA-N
XLogP2.78
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.43
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-2-morpholin-4-ylpentyl)-1-oxo-2H-isoquinoline-3-carboxamide
CID 134027137
4-fluoro-2-iodo-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 55688167
2-[[(5-fluoro-1H-indole-2-carbonyl)amino]methyl]-4-methylpentanoic acid
CID 119253265
1-(4-fluorophenyl)-5-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1,2,4-triazole-3-carboxamide
CID 55521037
5-fluoro-N-(2-methyl-2-morpholin-4-ylpropyl)-1H-indole-2-carboxamide
CID 46555928
2,3-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-5-carboxamide
CID 46540916
2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 134027111
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-6-methyl-1H-indole-2-carboxamide
CID 55559687
N-(4-methyl-2-morpholin-4-ylpentyl)-2-oxo-1H-quinoline-4-carboxamide
CID 134027047
3-fluoro-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 78840417
3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
5-fluoro-N-[(2S)-3-(4-fluorophenyl)-1-morpholin-4-yl-1-oxopropan-2-yl]-1H-indole-2-carboxamide
CID 57312076

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide?
The IUPAC name of 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide (CID 46557915) is 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide is CC(C)CC(CNC(=O)c1cc2cc(F)ccc2[nH]1)N1CCOCC1.
What is the InChIKey of 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide?
The InChIKey is RQYRADFYXJQQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26FN3O2/c1-13(2)9-16(23-5-7-25-8-6-23)12-21-19(24)18-11-14-10-15(20)3-4-17(14)22-18/h3-4,10-11,13,16,22H,5-9,12H2,1-2H3,(H,21,24).
What are the key properties of 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide?
5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide has a molecular weight of 347.43 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 46557915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).