2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide

C20H32N4O2 — CID 167844405

IUPAC2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide
SMILESCC(C)COc1cncc(N2CCC(NC(=O)CC3CCCC3)CC2)n1
InChIInChI=1S/C20H32N4O2/c1-15(2)14-26-20-13-21-12-18(23-20)24-9-7-17(8-10-24)22-19(25)11-16-5-3-4-6-16/h12-13,15-17H,3-11,14H2,1-2H3,(H,22,25)
InChIKeyBRROBBLUSRNCNV-UHFFFAOYSA-N
MW360.50 g/mol
LogP3.18
Rot. Bonds7

About 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide

2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide (PubChem CID 167844405) has the molecular formula C20H32N4O2 and a molecular weight of 360.50 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide
PubChem CID167844405
Molecular FormulaC20H32N4O2
Molecular Weight360.50 g/mol
Exact Mass360.25
IUPAC Name2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide
SMILESCC(C)COc1cncc(N2CCC(NC(=O)CC3CCCC3)CC2)n1
InChIInChI=1S/C20H32N4O2/c1-15(2)14-26-20-13-21-12-18(23-20)24-9-7-17(8-10-24)22-19(25)11-16-5-3-4-6-16/h12-13,15-17H,3-11,14H2,1-2H3,(H,22,25)
InChIKeyBRROBBLUSRNCNV-UHFFFAOYSA-N
XLogP3.18
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]-phenylmethanone
CID 154862545
(1-methylimidazol-2-yl)-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]methanol
CID 133395788
cyclopentyl-[3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]pyrrolidin-1-yl]methanone
CID 133366991
N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine
CID 115307461
5-cyclopropyl-3-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]-1,2,4-oxadiazole
CID 133474973
N-(cyclopropylmethyl)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
CID 115307539
2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
CID 91924035
2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
CID 91626028
2-(cyclopentylmethoxy)-6-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]pyrazine
CID 133485061
5-[6-(2-methylpropoxy)pyrazin-2-yl]-5-azaspiro[2.4]heptan-7-ol
CID 139009395
cyclopropyl-[4-(6-ethoxypyrazin-2-yl)-1,4-diazepan-1-yl]methanone
CID 133499195
4-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]cyclohexane-1-carboxylic acid
CID 122060214

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide (CID 167844405) is 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide is CC(C)COc1cncc(N2CCC(NC(=O)CC3CCCC3)CC2)n1.
What is the InChIKey of 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide?
The InChIKey is BRROBBLUSRNCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O2/c1-15(2)14-26-20-13-21-12-18(23-20)24-9-7-17(8-10-24)22-19(25)11-16-5-3-4-6-16/h12-13,15-17H,3-11,14H2,1-2H3,(H,22,25).
What are the key properties of 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide?
2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide has a molecular weight of 360.50 g/mol, XLogP of 3.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]acetamide is sourced from PubChem (CID 167844405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).