N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide

C14H14N2O2 — CID 13440640

IUPACN-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
SMILESCc1cc(C)nc(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C14H14N2O2/c1-9-7-10(2)15-13(8-9)16-14(18)11-5-3-4-6-12(11)17/h3-8,17H,1-2H3,(H,15,16,18)
InChIKeyIENIBWHUFHZIIP-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.66
Rot. Bonds2

About N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide

N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide (PubChem CID 13440640) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
PubChem CID13440640
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
SMILESCc1cc(C)nc(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C14H14N2O2/c1-9-7-10(2)15-13(8-9)16-14(18)11-5-3-4-6-12(11)17/h3-8,17H,1-2H3,(H,15,16,18)
InChIKeyIENIBWHUFHZIIP-UHFFFAOYSA-N
XLogP2.66
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide (CID 13440640) is N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide is Cc1cc(C)nc(NC(=O)c2ccccc2O)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide?
The InChIKey is IENIBWHUFHZIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-7-10(2)15-13(8-9)16-14(18)11-5-3-4-6-12(11)17/h3-8,17H,1-2H3,(H,15,16,18).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide?
N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide is sourced from PubChem (CID 13440640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).