N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide

C18H26N2O3 — CID 75434259

IUPACN-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2CCCCC2OC2CCCC2)cc1=O
InChIInChI=1S/C18H26N2O3/c1-20-11-10-13(12-17(20)21)18(22)19-15-8-4-5-9-16(15)23-14-6-2-3-7-14/h10-12,14-16H,2-9H2,1H3,(H,19,22)
InChIKeyJSFZUIUBZLIWHU-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.39
Rot. Bonds4

About N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide

N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 75434259) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID75434259
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC NameN-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2CCCCC2OC2CCCC2)cc1=O
InChIInChI=1S/C18H26N2O3/c1-20-11-10-13(12-17(20)21)18(22)19-15-8-4-5-9-16(15)23-14-6-2-3-7-14/h10-12,14-16H,2-9H2,1H3,(H,19,22)
InChIKeyJSFZUIUBZLIWHU-UHFFFAOYSA-N
XLogP2.39
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
CID 103610769
N-[2-(chloromethyl)cyclopentyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 106365913
N-(cyclohexylmethyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 113221304
1-methyl-2-oxo-N-(2-propylcyclopropyl)pyridine-4-carboxamide
CID 103713550
1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
CID 114549550
N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103611671
1-methyl-N-(oxan-3-yl)-2-oxopyridine-4-carboxamide
CID 113232784
N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 129359727
N-[(3S,4R)-3-(4-cyanophenoxy)oxan-4-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 91778480
1-methyl-2-oxo-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 113263742
4-(3-methoxypiperidine-1-carbonyl)-1-methylpyridin-2-one
CID 113231198
1-methyl-N-[(3R,4S)-1-methylsulfonyl-4-propylpyrrolidin-3-yl]-2-oxopyridine-4-carboxamide
CID 72927676

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide (CID 75434259) is N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NC2CCCCC2OC2CCCC2)cc1=O.
What is the InChIKey of N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is JSFZUIUBZLIWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-20-11-10-13(12-17(20)21)18(22)19-15-8-4-5-9-16(15)23-14-6-2-3-7-14/h10-12,14-16H,2-9H2,1H3,(H,19,22).
What are the key properties of N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 75434259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).