N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide

C14H16N4O — CID 62763065

IUPACN-benzyl-2-(pyrazin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1cnccn1)NCc1ccccc1
InChIInChI=1S/C14H16N4O/c19-14(18-8-12-4-2-1-3-5-12)11-16-10-13-9-15-6-7-17-13/h1-7,9,16H,8,10-11H2,(H,18,19)
InChIKeyCNJMTROIUOIKDD-UHFFFAOYSA-N
MW256.31 g/mol
LogP0.88
Rot. Bonds6

About N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide

N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide (PubChem CID 62763065) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(pyrazin-2-ylmethylamino)acetamide
PubChem CID62763065
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-benzyl-2-(pyrazin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1cnccn1)NCc1ccccc1
InChIInChI=1S/C14H16N4O/c19-14(18-8-12-4-2-1-3-5-12)11-16-10-13-9-15-6-7-17-13/h1-7,9,16H,8,10-11H2,(H,18,19)
InChIKeyCNJMTROIUOIKDD-UHFFFAOYSA-N
XLogP0.88
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 108999079
N-benzyl-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
CID 63306550
N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
N-[2-(benzylamino)-2-oxoethyl]-2-(1,7-naphthyridin-4-ylamino)acetamide
CID 166349219
N-benzyl-2-[(1-ethylpyrazol-4-yl)methylamino]acetamide
CID 62127943
N-[2-(benzylamino)-2-oxoethyl]-4-chloropyridine-3-carboxamide
CID 81229372
2-[[[2-(benzylamino)-2-oxoethyl]amino]methyl]prop-2-enoic acid
CID 103240670
N-(cyanomethyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 28583464
N-benzyl-2-[(3-cyanopyrazin-2-yl)amino]acetamide
CID 62671468
N-benzyl-2-(2-methylprop-2-enylamino)acetamide
CID 62331341
N-benzyl-2-hydrazinylacetamide
CID 15514349

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide?
The IUPAC name of N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide (CID 62763065) is N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide?
The canonical SMILES for N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide is O=C(CNCc1cnccn1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide?
The InChIKey is CNJMTROIUOIKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(18-8-12-4-2-1-3-5-12)11-16-10-13-9-15-6-7-17-13/h1-7,9,16H,8,10-11H2,(H,18,19).
What are the key properties of N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide?
N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide has a molecular weight of 256.31 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide is sourced from PubChem (CID 62763065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).