2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide

C14H15N3O2 — CID 62848139

IUPAC2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2cccc(C)c2O)cn1
InChIInChI=1S/C14H15N3O2/c1-9-4-3-5-12(13(9)18)14(19)17-8-11-7-15-10(2)6-16-11/h3-7,18H,8H2,1-2H3,(H,17,19)
InChIKeyATGJDCJDSGAMIV-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.73
Rot. Bonds3

About 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide

2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide (PubChem CID 62848139) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide
PubChem CID62848139
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2cccc(C)c2O)cn1
InChIInChI=1S/C14H15N3O2/c1-9-4-3-5-12(13(9)18)14(19)17-8-11-7-15-10(2)6-16-11/h3-7,18H,8H2,1-2H3,(H,17,19)
InChIKeyATGJDCJDSGAMIV-UHFFFAOYSA-N
XLogP1.73
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-methylpyrazin-2-yl)methyl]-2-(propylamino)benzamide
CID 62841224
3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 23530641
5-chloro-2-hydroxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 62848141
2-bromo-6-fluoro-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 114559614
2-hydroxy-3-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114700654
3-fluoro-N-[(5-methylpyrazin-2-yl)methyl]pyridine-4-carboxamide
CID 105066572
5-chloro-2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 62847042
2,4-dibromo-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 114019978
5-(methylamino)-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 104641171
2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114956373
N-[(5-methylpyrazin-2-yl)methyl]-2-[(3S)-pyrrolidin-3-yl]benzamide
CID 95726988
2-N-[(5-methylpyrazin-2-yl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 25023988

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide?
The IUPAC name of 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide (CID 62848139) is 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide is Cc1cnc(CNC(=O)c2cccc(C)c2O)cn1.
What is the InChIKey of 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide?
The InChIKey is ATGJDCJDSGAMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-4-3-5-12(13(9)18)14(19)17-8-11-7-15-10(2)6-16-11/h3-7,18H,8H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide?
2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide has a molecular weight of 257.29 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide is sourced from PubChem (CID 62848139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).