2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide

C19H18N4O2 — CID 71913529

IUPAC2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1ccc(Oc2cnccn2)cc1
InChIInChI=1S/C19H18N4O2/c20-18(24)11-15-3-1-2-4-17(15)23-12-14-5-7-16(8-6-14)25-19-13-21-9-10-22-19/h1-10,13,23H,11-12H2,(H2,20,24)
InChIKeyLAEILIQNWODFJK-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.91
Rot. Bonds7

About 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide

2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide (PubChem CID 71913529) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide
PubChem CID71913529
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1ccc(Oc2cnccn2)cc1
InChIInChI=1S/C19H18N4O2/c20-18(24)11-15-3-1-2-4-17(15)23-12-14-5-7-16(8-6-14)25-19-13-21-9-10-22-19/h1-10,13,23H,11-12H2,(H2,20,24)
InChIKeyLAEILIQNWODFJK-UHFFFAOYSA-N
XLogP2.91
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[(4-ethoxyphenyl)methylamino]phenyl]acetamide
CID 43738439
N-[(4-pyrazin-2-yloxyphenyl)methyl]pyrimidin-2-amine
CID 86804405
2-methyl-N-[(4-pyrazin-2-yloxyphenyl)methyl]quinolin-3-amine
CID 166179673
tert-butyl (2R)-2-phenyl-2-[(4-pyrazin-2-yloxyphenyl)methylamino]acetate
CID 86791936
2-fluoro-5-[(4-pyrazin-2-yloxyphenyl)methylamino]benzoic acid
CID 166224546
2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide
CID 43738436
tert-butyl 4-[[(4-pyrazin-2-yloxyphenyl)methylamino]methyl]benzoate
CID 119139118
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
N-[(4-phenoxyphenyl)methyl]pyrazine-2-carboxamide
CID 110793747
2-(6-methylpyridazin-3-yl)-N-[(4-pyrazin-2-yloxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-amine
CID 166191676
2-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazine
CID 167789022
2-(4-phenylphenoxy)pyrazine
CID 518373

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide (CID 71913529) is 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide is NC(=O)Cc1ccccc1NCc1ccc(Oc2cnccn2)cc1.
What is the InChIKey of 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide?
The InChIKey is LAEILIQNWODFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c20-18(24)11-15-3-1-2-4-17(15)23-12-14-5-7-16(8-6-14)25-19-13-21-9-10-22-19/h1-10,13,23H,11-12H2,(H2,20,24).
What are the key properties of 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide?
2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide has a molecular weight of 334.38 g/mol, XLogP of 2.91, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 71913529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).