N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide

C18H25BrN2O3 — CID 153294882

IUPACN-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide
SMILESCN(C(=O)C1(C)CC1)C1CCC(Oc2cc(=O)n(C)cc2Br)CC1
InChIInChI=1S/C18H25BrN2O3/c1-18(8-9-18)17(23)21(3)12-4-6-13(7-5-12)24-15-10-16(22)20(2)11-14(15)19/h10-13H,4-9H2,1-3H3
InChIKeyUDQXVQJAKLBWOY-UHFFFAOYSA-N
MW397.31 g/mol
LogP3.10
Rot. Bonds4

About N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide

N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide (PubChem CID 153294882) has the molecular formula C18H25BrN2O3 and a molecular weight of 397.31 g/mol. Its IUPAC name is N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide
PubChem CID153294882
Molecular FormulaC18H25BrN2O3
Molecular Weight397.31 g/mol
Exact Mass396.10
IUPAC NameN-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide
SMILESCN(C(=O)C1(C)CC1)C1CCC(Oc2cc(=O)n(C)cc2Br)CC1
InChIInChI=1S/C18H25BrN2O3/c1-18(8-9-18)17(23)21(3)12-4-6-13(7-5-12)24-15-10-16(22)20(2)11-14(15)19/h10-13H,4-9H2,1-3H3
InChIKeyUDQXVQJAKLBWOY-UHFFFAOYSA-N
XLogP3.10
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.31
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide (CID 153294882) is N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide is CN(C(=O)C1(C)CC1)C1CCC(Oc2cc(=O)n(C)cc2Br)CC1.
What is the InChIKey of N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide?
The InChIKey is UDQXVQJAKLBWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25BrN2O3/c1-18(8-9-18)17(23)21(3)12-4-6-13(7-5-12)24-15-10-16(22)20(2)11-14(15)19/h10-13H,4-9H2,1-3H3.
What are the key properties of N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide?
N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide has a molecular weight of 397.31 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-bromo-1-methyl-2-oxo-4-pyridinyl)oxy]cyclohexyl]-N,1-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 153294882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).