2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide

C17H25N3O2 — CID 91626028

IUPAC2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
SMILESO=C(CC1CCCC1)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C17H25N3O2/c21-16(11-13-3-1-2-4-13)20-14-5-7-15(8-6-14)22-17-12-18-9-10-19-17/h9-10,12-15H,1-8,11H2,(H,20,21)
InChIKeyVWMJVULCPSXJHL-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.86
Rot. Bonds5

About 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide

2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide (PubChem CID 91626028) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
PubChem CID91626028
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
SMILESO=C(CC1CCCC1)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C17H25N3O2/c21-16(11-13-3-1-2-4-13)20-14-5-7-15(8-6-14)22-17-12-18-9-10-19-17/h9-10,12-15H,1-8,11H2,(H,20,21)
InChIKeyVWMJVULCPSXJHL-UHFFFAOYSA-N
XLogP2.86
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
CID 91626095
3-(3-but-3-ynyldiazirin-3-yl)-N-(4-pyrazin-2-yloxycyclohexyl)propanamide
CID 166418105
N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-5-carboxamide
CID 91626018
2-(3-chloro-2-methylphenoxy)-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
CID 154754030
N-(4-pyrazin-2-yloxycyclohexyl)furan-2-carboxamide
CID 91626044
5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide
CID 91626087
4-pyrazin-2-yloxycyclohexan-1-ol
CID 117051403
2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide
CID 91625997
1-[(3R)-hex-5-en-3-yl]-3-(4-pyrazin-2-yloxycyclohexyl)urea
CID 100687236
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
1-methyl-5-oxo-N-(4-pyrazin-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
CID 91626098
2-cyclohexyl-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]acetamide
CID 169215534

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide (CID 91626028) is 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide is O=C(CC1CCCC1)NC1CCC(Oc2cnccn2)CC1.
What is the InChIKey of 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
The InChIKey is VWMJVULCPSXJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c21-16(11-13-3-1-2-4-13)20-14-5-7-15(8-6-14)22-17-12-18-9-10-19-17/h9-10,12-15H,1-8,11H2,(H,20,21).
What are the key properties of 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide has a molecular weight of 303.41 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide is sourced from PubChem (CID 91626028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).