2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide

C18H22N4O2 — CID 95828024

IUPAC2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCc1ccccc1Oc1nccnc1C1CCN(CC(N)=O)CC1
InChIInChI=1S/C18H22N4O2/c1-13-4-2-3-5-15(13)24-18-17(20-8-9-21-18)14-6-10-22(11-7-14)12-16(19)23/h2-5,8-9,14H,6-7,10-12H2,1H3,(H2,19,23)
InChIKeyVHGNKUPUDQMTNN-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.24
Rot. Bonds5

About 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide

2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide (PubChem CID 95828024) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide
PubChem CID95828024
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCc1ccccc1Oc1nccnc1C1CCN(CC(N)=O)CC1
InChIInChI=1S/C18H22N4O2/c1-13-4-2-3-5-15(13)24-18-17(20-8-9-21-18)14-6-10-22(11-7-14)12-16(19)23/h2-5,8-9,14H,6-7,10-12H2,1H3,(H2,19,23)
InChIKeyVHGNKUPUDQMTNN-UHFFFAOYSA-N
XLogP2.24
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-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

2-[4-(3-pyridin-3-yloxypyrazin-2-yl)piperidin-1-yl]acetamide
CID 95822061
2-(methylamino)-1-[(3R)-3-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95823499
[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]methanone
CID 110150215
2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95822092
[3-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone
CID 110256626
1-[4-[3-(2-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]-2-pyrazol-1-ylethanone
CID 95823308
N-[2-methyl-1-[3-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]-1-oxopropan-2-yl]-2-phenylacetamide
CID 132767919
[4-[3-(2-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 95822355
[4-[3-(2-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
CID 95823462
[(3R)-3-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]-(6-pyrimidin-5-yl-3-pyridinyl)methanone
CID 125002633
[4-[3-(2-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 95822950
1-[(3R)-3-[3-(2-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821902

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide (CID 95828024) is 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide is Cc1ccccc1Oc1nccnc1C1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide?
The InChIKey is VHGNKUPUDQMTNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-13-4-2-3-5-15(13)24-18-17(20-8-9-21-18)14-6-10-22(11-7-14)12-16(19)23/h2-5,8-9,14H,6-7,10-12H2,1H3,(H2,19,23).
What are the key properties of 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide?
2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]acetamide is sourced from PubChem (CID 95828024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).