N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide

C18H27N3O — CID 68873162

IUPACN-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccn2)CC1)NC1CCCCC1
InChIInChI=1S/C18H27N3O/c22-18(20-16-6-2-1-3-7-16)14-21-12-9-15(10-13-21)17-8-4-5-11-19-17/h4-5,8,11,15-16H,1-3,6-7,9-10,12-14H2,(H,20,22)
InChIKeyQNZZTLUJRVHPRX-UHFFFAOYSA-N
MW301.43 g/mol
LogP2.71
Rot. Bonds4

About N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide

N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide (PubChem CID 68873162) has the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
PubChem CID68873162
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
Exact Mass301.22
IUPAC NameN-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccn2)CC1)NC1CCCCC1
InChIInChI=1S/C18H27N3O/c22-18(20-16-6-2-1-3-7-16)14-21-12-9-15(10-13-21)17-8-4-5-11-19-17/h4-5,8,11,15-16H,1-3,6-7,9-10,12-14H2,(H,20,22)
InChIKeyQNZZTLUJRVHPRX-UHFFFAOYSA-N
XLogP2.71
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclohexylacetamide
CID 16810436
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-cyclopentylacetamide
CID 16810435
1-[2-(cyclohexylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134327
N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 8529369
2-(4-benzhydrylpiperidin-1-yl)-N-cyclopentylacetamide;methane
CID 162078080
2-(3-anilinopyrrolidin-1-yl)-N-cyclooctylacetamide
CID 102555895
N-cycloheptyl-2-[4-(2-oxo-1H-pyridin-4-yl)piperidin-1-yl]acetamide
CID 138386265
2-(4-pyridin-2-ylpiperidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 68873568
N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 859123
N-cycloheptyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
CID 6469730
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide (CID 68873162) is N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide is O=C(CN1CCC(c2ccccn2)CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
The InChIKey is QNZZTLUJRVHPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O/c22-18(20-16-6-2-1-3-7-16)14-21-12-9-15(10-13-21)17-8-4-5-11-19-17/h4-5,8,11,15-16H,1-3,6-7,9-10,12-14H2,(H,20,22).
What are the key properties of N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide has a molecular weight of 301.43 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide is sourced from PubChem (CID 68873162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).