3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide

C17H21N3O2 — CID 91775688

IUPAC3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide
SMILESCOc1ccccc1CCC(=O)NC(C)Cc1cnccn1
InChIInChI=1S/C17H21N3O2/c1-13(11-15-12-18-9-10-19-15)20-17(21)8-7-14-5-3-4-6-16(14)22-2/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,20,21)
InChIKeyDPJSPNQJAPHKMH-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.17
Rot. Bonds7

About 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide

3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide (PubChem CID 91775688) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide
PubChem CID91775688
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide
SMILESCOc1ccccc1CCC(=O)NC(C)Cc1cnccn1
InChIInChI=1S/C17H21N3O2/c1-13(11-15-12-18-9-10-19-15)20-17(21)8-7-14-5-3-4-6-16(14)22-2/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,20,21)
InChIKeyDPJSPNQJAPHKMH-UHFFFAOYSA-N
XLogP2.17
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxyphenyl)methyl]-1-pyrazin-2-ylpropan-2-amine
CID 131963860
4-chloro-N-[1-(2-methoxyphenyl)propan-2-yl]butanamide
CID 63307948
3-chloro-N-[1-(2-methoxyphenyl)propan-2-yl]propanamide
CID 54867469
(2S)-2-[3-(2-methoxyphenyl)propanoylamino]-3-methylpentanoic acid
CID 61172911
N-[1-(2-methoxyphenyl)propan-2-yl]-3-oxobutanamide
CID 54867173
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
4-amino-2-[3-(2-methoxyphenyl)propanoylamino]-4-oxobutanoic acid
CID 43240218
3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide
CID 91760615
3-(2-methoxyphenyl)-N-sulfanylpropanamide
CID 134582208
N-(1-aminopropan-2-yl)-3-(2-ethoxyphenyl)propanamide
CID 110833199
1-(2-methoxyphenyl)-4-methylpentan-3-one
CID 58133956
2-cyclopropyl-2-[3-(2-methoxyphenyl)propanoylamino]propanoic acid
CID 43360411

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide (CID 91775688) is 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide is COc1ccccc1CCC(=O)NC(C)Cc1cnccn1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide?
The InChIKey is DPJSPNQJAPHKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-13(11-15-12-18-9-10-19-15)20-17(21)8-7-14-5-3-4-6-16(14)22-2/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,20,21).
What are the key properties of 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide?
3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide has a molecular weight of 299.37 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-(1-pyrazin-2-ylpropan-2-yl)propanamide is sourced from PubChem (CID 91775688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).