N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

C28H38N4O3 — CID 45227332

IUPACN-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESCC1CCCCN1C(=O)c1cn(CCc2ccccn2)cc(C(=O)NC2CCCCCCC2)c1=O
InChIInChI=1S/C28H38N4O3/c1-21-11-8-10-17-32(21)28(35)25-20-31(18-15-22-12-7-9-16-29-22)19-24(26(25)33)27(34)30-23-13-5-3-2-4-6-14-23/h7,9,12,16,19-21,23H,2-6,8,10-11,13-15,17-18H2,1H3,(H,30,34)
InChIKeyIFBPYVANGGVFOY-UHFFFAOYSA-N
MW478.64 g/mol
LogP4.34
Rot. Bonds6

About N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (PubChem CID 45227332) has the molecular formula C28H38N4O3 and a molecular weight of 478.64 g/mol. Its IUPAC name is N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
PubChem CID45227332
Molecular FormulaC28H38N4O3
Molecular Weight478.64 g/mol
Exact Mass478.29
IUPAC NameN-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESCC1CCCCN1C(=O)c1cn(CCc2ccccn2)cc(C(=O)NC2CCCCCCC2)c1=O
InChIInChI=1S/C28H38N4O3/c1-21-11-8-10-17-32(21)28(35)25-20-31(18-15-22-12-7-9-16-29-22)19-24(26(25)33)27(34)30-23-13-5-3-2-4-6-14-23/h7,9,12,16,19-21,23H,2-6,8,10-11,13-15,17-18H2,1H3,(H,30,34)
InChIKeyIFBPYVANGGVFOY-UHFFFAOYSA-N
XLogP4.34
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.64
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (CID 45227332) is N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is CC1CCCCN1C(=O)c1cn(CCc2ccccn2)cc(C(=O)NC2CCCCCCC2)c1=O.
What is the InChIKey of N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is IFBPYVANGGVFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38N4O3/c1-21-11-8-10-17-32(21)28(35)25-20-31(18-15-22-12-7-9-16-29-22)19-24(26(25)33)27(34)30-23-13-5-3-2-4-6-14-23/h7,9,12,16,19-21,23H,2-6,8,10-11,13-15,17-18H2,1H3,(H,30,34).
What are the key properties of N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 478.64 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 45227332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).