N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide

C15H22N2O2 — CID 59355729

IUPACN-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide
SMILESCCOc1cc(C(=O)NCC2CCCCC2)ccn1
InChIInChI=1S/C15H22N2O2/c1-2-19-14-10-13(8-9-16-14)15(18)17-11-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,17,18)
InChIKeyVYZNWULWPYRHSJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.79
Rot. Bonds5

About N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide

N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide (PubChem CID 59355729) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide
PubChem CID59355729
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide
SMILESCCOc1cc(C(=O)NCC2CCCCC2)ccn1
InChIInChI=1S/C15H22N2O2/c1-2-19-14-10-13(8-9-16-14)15(18)17-11-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,17,18)
InChIKeyVYZNWULWPYRHSJ-UHFFFAOYSA-N
XLogP2.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)-2-hydrazinylpyridine-4-carboxamide
CID 62243385
3-chloro-N-(cyclohexylmethyl)-4-ethoxybenzamide
CID 100566051
2-[4-(cyclohexylmethylcarbamoyl)-2-ethoxyphenoxy]acetic acid
CID 119179211
N-(cyclohexylmethyl)-4-(methylamino)pyridine-2-carboxamide
CID 62169507
N-(cyclohexylmethyl)-3,4-dimethylbenzamide
CID 55349047
N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide
CID 75372156
N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide
CID 62244029
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
3-amino-N-(cyclopentylmethyl)-5-ethoxybenzamide
CID 81090073
3-amino-N-(cyclohexylmethyl)-4-methylbenzamide
CID 43371353
N-[[(3R)-1-(6-ethoxypyrimidin-4-yl)piperidin-3-yl]methyl]benzamide
CID 99614878
N-[[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]methyl]-2-methoxypyridine-4-carboxamide
CID 131929012

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide?
The IUPAC name of N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide (CID 59355729) is N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide is CCOc1cc(C(=O)NCC2CCCCC2)ccn1.
What is the InChIKey of N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide?
The InChIKey is VYZNWULWPYRHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-14-10-13(8-9-16-14)15(18)17-11-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,17,18).
What are the key properties of N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide?
N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide is sourced from PubChem (CID 59355729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).