N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide

C14H20N2O2 — CID 34958678

IUPACN-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
SMILESCCOc1ncccc1NC(=O)C1CCCCC1
InChIInChI=1S/C14H20N2O2/c1-2-18-14-12(9-6-10-15-14)16-13(17)11-7-4-3-5-8-11/h6,9-11H,2-5,7-8H2,1H3,(H,16,17)
InChIKeyBXLMLJNIVLAYIB-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.00
Rot. Bonds4

About N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide

N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide (PubChem CID 34958678) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
PubChem CID34958678
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
SMILESCCOc1ncccc1NC(=O)C1CCCCC1
InChIInChI=1S/C14H20N2O2/c1-2-18-14-12(9-6-10-15-14)16-13(17)11-7-4-3-5-8-11/h6,9-11H,2-5,7-8H2,1H3,(H,16,17)
InChIKeyBXLMLJNIVLAYIB-UHFFFAOYSA-N
XLogP3.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-N-(2-ethoxy-3-pyridinyl)cyclohex-3-ene-1-carboxamide
CID 34880061
(3S)-3-N-(2-ethoxy-3-pyridinyl)-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 95775889
(2R,5S)-5-[(2-ethoxy-3-pyridinyl)carbamoyl]oxolane-2-carboxylic acid
CID 102944715
N-(2-ethoxy-3-pyridinyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
CID 55678773
2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
CID 54923945
3-(cyclooctanecarbonylamino)pyridine-2-carboxylic acid
CID 104740375
4-amino-N-(2-ethoxy-3-pyridinyl)cyclopent-2-ene-1-carboxamide
CID 79210696
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
(3R)-N-(2-ethoxy-3-pyridinyl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 34955432
N-quinolin-5-ylcyclohexanecarboxamide
CID 8873343
2-bromo-N-(2-ethoxy-3-pyridinyl)-2-methylpropanamide
CID 114327859
1-amino-N-(2-ethoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 65467015

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide (CID 34958678) is N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide is CCOc1ncccc1NC(=O)C1CCCCC1.
What is the InChIKey of N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide?
The InChIKey is BXLMLJNIVLAYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-18-14-12(9-6-10-15-14)16-13(17)11-7-4-3-5-8-11/h6,9-11H,2-5,7-8H2,1H3,(H,16,17).
What are the key properties of N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide?
N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide has a molecular weight of 248.33 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide is sourced from PubChem (CID 34958678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).