N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide

C16H24N2O3 — CID 71707239

IUPACN-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
SMILESCOc1cn(CC(=O)NC2CCCCCC2)c(C)cc1=O
InChIInChI=1S/C16H24N2O3/c1-12-9-14(19)15(21-2)10-18(12)11-16(20)17-13-7-5-3-4-6-8-13/h9-10,13H,3-8,11H2,1-2H3,(H,17,20)
InChIKeyIUUXLQSYJKTTJJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.00
Rot. Bonds4

About N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide

N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide (PubChem CID 71707239) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
PubChem CID71707239
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
SMILESCOc1cn(CC(=O)NC2CCCCCC2)c(C)cc1=O
InChIInChI=1S/C16H24N2O3/c1-12-9-14(19)15(21-2)10-18(12)11-16(20)17-13-7-5-3-4-6-8-13/h9-10,13H,3-8,11H2,1-2H3,(H,17,20)
InChIKeyIUUXLQSYJKTTJJ-UHFFFAOYSA-N
XLogP2.00
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide (CID 71707239) is N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide is COc1cn(CC(=O)NC2CCCCCC2)c(C)cc1=O.
What is the InChIKey of N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
The InChIKey is IUUXLQSYJKTTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12-9-14(19)15(21-2)10-18(12)11-16(20)17-13-7-5-3-4-6-8-13/h9-10,13H,3-8,11H2,1-2H3,(H,17,20).
What are the key properties of N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide?
N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 71707239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).