4-(anilinomethyl)-2-hydroxybenzamide

C14H14N2O2 — CID 175971604

IUPAC4-(anilinomethyl)-2-hydroxybenzamide
SMILESNC(=O)c1ccc(CNc2ccccc2)cc1O
InChIInChI=1S/C14H14N2O2/c15-14(18)12-7-6-10(8-13(12)17)9-16-11-4-2-1-3-5-11/h1-8,16-17H,9H2,(H2,15,18)
InChIKeyZSYACVZGKDVWRT-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.10
Rot. Bonds4

About 4-(anilinomethyl)-2-hydroxybenzamide

4-(anilinomethyl)-2-hydroxybenzamide (PubChem CID 175971604) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-(anilinomethyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4-(anilinomethyl)-2-hydroxybenzamide
PubChem CID175971604
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-(anilinomethyl)-2-hydroxybenzamide
SMILESNC(=O)c1ccc(CNc2ccccc2)cc1O
InChIInChI=1S/C14H14N2O2/c15-14(18)12-7-6-10(8-13(12)17)9-16-11-4-2-1-3-5-11/h1-8,16-17H,9H2,(H2,15,18)
InChIKeyZSYACVZGKDVWRT-UHFFFAOYSA-N
XLogP2.10
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-4-[(3-methoxyanilino)methyl]benzamide
CID 175971606
2-hydroxy-4-phenylbenzamide
CID 19349044
2-chloro-5-[(3-hydroxy-4-methoxyphenyl)methylamino]benzamide
CID 43713494
benzene;2-hydroxybenzamide
CID 157085280
3-[4-[(3-carbamoylphenyl)methylamino]phenyl]propanoic acid
CID 24825506
2-[[3-(phenylcarbamoylamino)phenyl]methylamino]benzamide
CID 171062567
2-chloro-4-[(2-hydroxyphenyl)methylamino]benzamide
CID 43736451
4-[4-(anilinomethyl)phenoxy]-3-chlorobenzamide
CID 174444931
2-[4-(anilinomethyl)-2-methoxyphenoxy]acetamide
CID 961527
4-(anilinomethyl)-3-methylbenzamide
CID 114479545
4-[(3,4-dibromophenyl)methylamino]benzamide
CID 115753010
5-[4-(benzylamino)benzoyl]-2-methylbenzamide
CID 177024781

Frequently Asked Questions

What is the IUPAC name of 4-(anilinomethyl)-2-hydroxybenzamide?
The IUPAC name of 4-(anilinomethyl)-2-hydroxybenzamide (CID 175971604) is 4-(anilinomethyl)-2-hydroxybenzamide.
What is the SMILES notation for 4-(anilinomethyl)-2-hydroxybenzamide?
The canonical SMILES for 4-(anilinomethyl)-2-hydroxybenzamide is NC(=O)c1ccc(CNc2ccccc2)cc1O.
What is the InChIKey of 4-(anilinomethyl)-2-hydroxybenzamide?
The InChIKey is ZSYACVZGKDVWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-14(18)12-7-6-10(8-13(12)17)9-16-11-4-2-1-3-5-11/h1-8,16-17H,9H2,(H2,15,18).
What are the key properties of 4-(anilinomethyl)-2-hydroxybenzamide?
4-(anilinomethyl)-2-hydroxybenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.10, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(anilinomethyl)-2-hydroxybenzamide is sourced from PubChem (CID 175971604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).