N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide

C15H18N4O2 — CID 62845557

IUPACN-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
SMILESCOc1ccc(NC(=O)CNCc2cnc(C)cn2)cc1
InChIInChI=1S/C15H18N4O2/c1-11-7-18-13(9-17-11)8-16-10-15(20)19-12-3-5-14(21-2)6-4-12/h3-7,9,16H,8,10H2,1-2H3,(H,19,20)
InChIKeyYNXRJVHYZPRQOV-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.52
Rot. Bonds6

About N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide

N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide (PubChem CID 62845557) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
PubChem CID62845557
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
SMILESCOc1ccc(NC(=O)CNCc2cnc(C)cn2)cc1
InChIInChI=1S/C15H18N4O2/c1-11-7-18-13(9-17-11)8-16-10-15(20)19-12-3-5-14(21-2)6-4-12/h3-7,9,16H,8,10H2,1-2H3,(H,19,20)
InChIKeyYNXRJVHYZPRQOV-UHFFFAOYSA-N
XLogP1.52
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
CID 62846100
N-[4-[(2S)-butan-2-yl]phenyl]-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
CID 95121509
N-(4-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 61281225
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164026
N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
CID 54838346
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 43242497
(3R)-3-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenylpropanamide
CID 25375332
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
N-(4-methoxyphenyl)-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760150
N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]ethyl]cyclopropanecarboxamide
CID 115571333

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide (CID 62845557) is N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide is COc1ccc(NC(=O)CNCc2cnc(C)cn2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
The InChIKey is YNXRJVHYZPRQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-11-7-18-13(9-17-11)8-16-10-15(20)19-12-3-5-14(21-2)6-4-12/h3-7,9,16H,8,10H2,1-2H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide has a molecular weight of 286.34 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide is sourced from PubChem (CID 62845557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).