N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide

C15H16N2O3 — CID 61014823

IUPACN-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide
SMILESCOc1ccc(N)cc1CNC(=O)c1ccccc1O
InChIInChI=1S/C15H16N2O3/c1-20-14-7-6-11(16)8-10(14)9-17-15(19)12-4-2-3-5-13(12)18/h2-8,18H,9,16H2,1H3,(H,17,19)
InChIKeyRANMOKJNGKOIIV-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.91
Rot. Bonds4

About N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide

N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide (PubChem CID 61014823) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide
PubChem CID61014823
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide
SMILESCOc1ccc(N)cc1CNC(=O)c1ccccc1O
InChIInChI=1S/C15H16N2O3/c1-20-14-7-6-11(16)8-10(14)9-17-15(19)12-4-2-3-5-13(12)18/h2-8,18H,9,16H2,1H3,(H,17,19)
InChIKeyRANMOKJNGKOIIV-UHFFFAOYSA-N
XLogP1.91
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
CID 18116275
N-[(5-amino-2-hydroxyphenyl)methyl]-2-hydroxybenzamide
CID 43548729
N-[(3-amino-4-methoxyphenyl)methyl]-2-hydroxybenzamide
CID 60973203
N-[(5-amino-2-methoxyphenyl)methyl]-4-chloro-2-fluorobenzamide
CID 61014183
N-[(5-amino-2-hydroxyphenyl)methyl]-5-chloro-2-methoxybenzamide
CID 43548657
N-[(5-amino-2-methoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 54903114
2-[(5-amino-2-methoxyphenyl)methylamino]benzamide
CID 61015082
N-[(5-amino-2-methoxyphenyl)methyl]pyridazine-4-carboxamide
CID 104669190
N-[(5-amino-2-hydroxyphenyl)methyl]-3-hydroxy-2-methylbenzamide
CID 82827346
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350
4-amino-1-methoxy-2-[(sulfamoylamino)methyl]benzene
CID 114958694
N-[(5-amino-2-hydroxyphenyl)methyl]-2-hydroxy-3-methylbenzamide
CID 43548627

Frequently Asked Questions

What is the IUPAC name of N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide?
The IUPAC name of N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide (CID 61014823) is N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide?
The canonical SMILES for N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide is COc1ccc(N)cc1CNC(=O)c1ccccc1O.
What is the InChIKey of N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide?
The InChIKey is RANMOKJNGKOIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-14-7-6-11(16)8-10(14)9-17-15(19)12-4-2-3-5-13(12)18/h2-8,18H,9,16H2,1H3,(H,17,19).
What are the key properties of N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide?
N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide has a molecular weight of 272.30 g/mol, XLogP of 1.91, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide is sourced from PubChem (CID 61014823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).