2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide

C15H16N2O3 — CID 63309154

IUPAC2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
SMILESCOc1ccc(O)c(C(=O)NCc2ncccc2C)c1
InChIInChI=1S/C15H16N2O3/c1-10-4-3-7-16-13(10)9-17-15(19)12-8-11(20-2)5-6-14(12)18/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyHUOMIPBJJYHZET-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.03
Rot. Bonds4

About 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide

2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 63309154) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
PubChem CID63309154
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
SMILESCOc1ccc(O)c(C(=O)NCc2ncccc2C)c1
InChIInChI=1S/C15H16N2O3/c1-10-4-3-7-16-13(10)9-17-15(19)12-8-11(20-2)5-6-14(12)18/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyHUOMIPBJJYHZET-UHFFFAOYSA-N
XLogP2.03
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dihydroxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 103892445
2-amino-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 63304829
4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 103956033
2-hydroxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 11086863
5-methoxy-2-[[(3-methyl-2-pyridinyl)methylamino]methyl]phenol
CID 55203662
2-hydroxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 60728918
4-methoxy-2-[1-[(3-methyl-2-pyridinyl)methylamino]ethyl]phenol
CID 63305945
2-amino-3,4,5-trimethoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 138006324
2-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 63306526
4-fluoro-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 113268641
N-[(2-fluorophenyl)methyl]-2-hydroxy-5-methoxybenzamide
CID 60630315
4-bromo-N-[(3-methyl-2-pyridinyl)methyl]-2-sulfanylbenzamide
CID 107029696

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide (CID 63309154) is 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide is COc1ccc(O)c(C(=O)NCc2ncccc2C)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is HUOMIPBJJYHZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-4-3-7-16-13(10)9-17-15(19)12-8-11(20-2)5-6-14(12)18/h3-8,18H,9H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide has a molecular weight of 272.30 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 63309154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).