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

C19H23N3O3 — CID 91626095

IUPAC2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
SMILESO=C(COCc1ccccc1)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C19H23N3O3/c23-18(14-24-13-15-4-2-1-3-5-15)22-16-6-8-17(9-7-16)25-19-12-20-10-11-21-19/h1-5,10-12,16-17H,6-9,13-14H2,(H,22,23)
InChIKeyBNABQEMFXDZUIW-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.50
Rot. Bonds7

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

2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide (PubChem CID 91626095) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
PubChem CID91626095
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
SMILESO=C(COCc1ccccc1)NC1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C19H23N3O3/c23-18(14-24-13-15-4-2-1-3-5-15)22-16-6-8-17(9-7-16)25-19-12-20-10-11-21-19/h1-5,10-12,16-17H,6-9,13-14H2,(H,22,23)
InChIKeyBNABQEMFXDZUIW-UHFFFAOYSA-N
XLogP2.50
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyridin-3-yl-N-(4-pyridin-2-yloxycyclohexyl)acetamide
CID 91625997
2-cyclopentyl-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
CID 91626028
2-(3-chloro-2-methylphenoxy)-N-(4-pyrazin-2-yloxycyclohexyl)acetamide
CID 154754030
N-(4-pyrazin-2-yloxycyclohexyl)furan-2-carboxamide
CID 91626044
N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-5-carboxamide
CID 91626018
benzyl 3-pyrazin-2-yloxypyrrolidine-1-carboxylate
CID 90636253
cis-(1S,3R)-3-[(2-phenylmethoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120675538
3-(3-but-3-ynyldiazirin-3-yl)-N-(4-pyrazin-2-yloxycyclohexyl)propanamide
CID 166418105
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenylmethoxyacetamide;hydrochloride
CID 119457057
5-methyl-N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-4-carboxamide
CID 91626087
2-phenylmethoxy-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]acetamide
CID 91761107
1-[(3R)-hex-5-en-3-yl]-3-(4-pyrazin-2-yloxycyclohexyl)urea
CID 100687236

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
The IUPAC name of 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide (CID 91626095) is 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide.
What is the SMILES notation for 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
The canonical SMILES for 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide is O=C(COCc1ccccc1)NC1CCC(Oc2cnccn2)CC1.
What is the InChIKey of 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
The InChIKey is BNABQEMFXDZUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c23-18(14-24-13-15-4-2-1-3-5-15)22-16-6-8-17(9-7-16)25-19-12-20-10-11-21-19/h1-5,10-12,16-17H,6-9,13-14H2,(H,22,23).
What are the key properties of 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide?
2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-N-(4-pyrazin-2-yloxycyclohexyl)acetamide is sourced from PubChem (CID 91626095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).