5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide

C16H24BrN3O2 — CID 55521520

IUPAC5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
SMILESCC(C)CC(CNC(=O)c1cncc(Br)c1)N1CCOCC1
InChIInChI=1S/C16H24BrN3O2/c1-12(2)7-15(20-3-5-22-6-4-20)11-19-16(21)13-8-14(17)10-18-9-13/h8-10,12,15H,3-7,11H2,1-2H3,(H,19,21)
InChIKeySBNCPSBAHRBPHR-UHFFFAOYSA-N
MW370.29 g/mol
LogP2.32
Rot. Bonds6

About 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide

5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide (PubChem CID 55521520) has the molecular formula C16H24BrN3O2 and a molecular weight of 370.29 g/mol. Its IUPAC name is 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
PubChem CID55521520
Molecular FormulaC16H24BrN3O2
Molecular Weight370.29 g/mol
Exact Mass369.11
IUPAC Name5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
SMILESCC(C)CC(CNC(=O)c1cncc(Br)c1)N1CCOCC1
InChIInChI=1S/C16H24BrN3O2/c1-12(2)7-15(20-3-5-22-6-4-20)11-19-16(21)13-8-14(17)10-18-9-13/h8-10,12,15H,3-7,11H2,1-2H3,(H,19,21)
InChIKeySBNCPSBAHRBPHR-UHFFFAOYSA-N
XLogP2.32
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.29
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide
CID 43050213
N-(4-methyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide
CID 60786494
6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 43050246
6-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 134027027
4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027068
4-(methanesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide
CID 25331278
5-bromo-N-(3-morpholin-4-yl-3-oxopropyl)pyridine-3-carboxamide
CID 115578537
5-bromo-N-(3-bromo-2-methylpropyl)pyridine-3-carboxamide
CID 114313414
2-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 65229319
3-methyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-nitrobenzamide
CID 30470681
2,3-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1H-indole-5-carboxamide
CID 46540916
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide (CID 55521520) is 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide is CC(C)CC(CNC(=O)c1cncc(Br)c1)N1CCOCC1.
What is the InChIKey of 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide?
The InChIKey is SBNCPSBAHRBPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24BrN3O2/c1-12(2)7-15(20-3-5-22-6-4-20)11-19-16(21)13-8-14(17)10-18-9-13/h8-10,12,15H,3-7,11H2,1-2H3,(H,19,21).
What are the key properties of 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide?
5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide has a molecular weight of 370.29 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide is sourced from PubChem (CID 55521520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).