N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide

C16H24N2O — CID 130233519

IUPACN-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide
SMILESCCC1(C)CCC(NC(=O)Cc2cccnc2)CC1
InChIInChI=1S/C16H24N2O/c1-3-16(2)8-6-14(7-9-16)18-15(19)11-13-5-4-10-17-12-13/h4-5,10,12,14H,3,6-9,11H2,1-2H3,(H,18,19)
InChIKeyBZWPPYRFFVCOBH-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds4

About N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide

N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide (PubChem CID 130233519) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide
PubChem CID130233519
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide
SMILESCCC1(C)CCC(NC(=O)Cc2cccnc2)CC1
InChIInChI=1S/C16H24N2O/c1-3-16(2)8-6-14(7-9-16)18-15(19)11-13-5-4-10-17-12-13/h4-5,10,12,14H,3,6-9,11H2,1-2H3,(H,18,19)
InChIKeyBZWPPYRFFVCOBH-UHFFFAOYSA-N
XLogP3.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-pyridin-3-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 62689674
N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
CID 116817232
N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 131905029
3-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66032903
2-pyridin-3-yl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]acetamide
CID 91774888
N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide
CID 63661195
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
N-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-pyridin-3-ylacetamide
CID 77087174
2-pyridin-3-ylacetyl chloride
CID 14697475
2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide
CID 91625997
2-pyridin-3-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethanone
CID 115799056
ethyl 4-(3-pyridin-3-ylpropanoylamino)piperidine-1-carboxylate
CID 31369357

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide (CID 130233519) is N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide is CCC1(C)CCC(NC(=O)Cc2cccnc2)CC1.
What is the InChIKey of N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide?
The InChIKey is BZWPPYRFFVCOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-16(2)8-6-14(7-9-16)18-15(19)11-13-5-4-10-17-12-13/h4-5,10,12,14H,3,6-9,11H2,1-2H3,(H,18,19).
What are the key properties of N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide?
N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide has a molecular weight of 260.38 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 130233519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).