N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide

C15H18N4O — CID 133470212

IUPACN-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CCNc2cncc(C)n2)cc1
InChIInChI=1S/C15H18N4O/c1-11-9-16-10-15(18-11)17-8-7-13-3-5-14(6-4-13)19-12(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyYQOIQCJKRBQUQO-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.40
Rot. Bonds5

About N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide

N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide (PubChem CID 133470212) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide
PubChem CID133470212
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CCNc2cncc(C)n2)cc1
InChIInChI=1S/C15H18N4O/c1-11-9-16-10-15(18-11)17-8-7-13-3-5-14(6-4-13)19-12(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyYQOIQCJKRBQUQO-UHFFFAOYSA-N
XLogP2.40
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide
CID 112983436
N-[4-[[4-[2-(4-fluorophenyl)ethylamino]pyrimidin-2-yl]amino]phenyl]acetamide
CID 112894757
6-methyl-N-[2-(4-propylphenoxy)ethyl]pyrazin-2-amine
CID 134706585
methyl 6-[2-(4-chlorophenyl)ethylamino]pyrazine-2-carboxylate
CID 66458088
N-[4-[[6-[2-(4-fluorophenyl)ethylamino]pyrimidin-4-yl]amino]phenyl]acetamide
CID 112861452
N-[4-[(2-pyridin-4-ylethylamino)methyl]phenyl]acetamide
CID 60914057
6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine
CID 133469673
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
N-[4-[[6-(2-phenylethylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112861123
N-[4-[2-[(3-methyl-4-pyridinyl)carbamoylamino]ethyl]phenyl]acetamide
CID 75438227
N-[4-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
CID 104749173
N-[4-[[(4-methyl-3-pyridinyl)amino]methyl]phenyl]acetamide
CID 63329529

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide (CID 133470212) is N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide is CC(=O)Nc1ccc(CCNc2cncc(C)n2)cc1.
What is the InChIKey of N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide?
The InChIKey is YQOIQCJKRBQUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11-9-16-10-15(18-11)17-8-7-13-3-5-14(6-4-13)19-12(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide?
N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide has a molecular weight of 270.34 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide is sourced from PubChem (CID 133470212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).