3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide

C14H15N3O2 — CID 30160840

IUPAC3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ncccc2O)c1
InChIInChI=1S/C14H15N3O2/c1-17(2)11-6-3-5-10(9-11)14(19)16-13-12(18)7-4-8-15-13/h3-9,18H,1-2H3,(H,15,16,19)
InChIKeyTZJOMAFYYKHVAN-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.11
Rot. Bonds3

About 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide

3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide (PubChem CID 30160840) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide
PubChem CID30160840
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ncccc2O)c1
InChIInChI=1S/C14H15N3O2/c1-17(2)11-6-3-5-10(9-11)14(19)16-13-12(18)7-4-8-15-13/h3-9,18H,1-2H3,(H,15,16,19)
InChIKeyTZJOMAFYYKHVAN-UHFFFAOYSA-N
XLogP2.11
TPSA65.46 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 ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dimethylamino)-N-pyridin-3-ylbenzamide
CID 23793187
N-[3-[[3-(dimethylamino)benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610611
N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
CID 25342946
N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671
4-[[3-(dimethylamino)benzoyl]amino]pyridine-2-carboxylic acid
CID 63651857
1-N,3-N-bis[(3-hydroxy-2-pyridinyl)carbamothioyl]benzene-1,3-dicarboxamide
CID 102194897
3-(dimethylamino)-N-(2-ethoxypyrimidin-5-yl)benzamide
CID 122301989
N-(5-bromo-6-chloro-3-pyridinyl)-3-(dimethylamino)benzamide
CID 75430292
3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
N-(3-acetylphenyl)-3-(dimethylamino)benzamide
CID 7922589
N-(3-hydroxy-2-pyridinyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
CID 24980717
N-(4-bromophenyl)-3-(dimethylamino)benzamide
CID 690521

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide?
The IUPAC name of 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide (CID 30160840) is 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide?
The canonical SMILES for 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide is CN(C)c1cccc(C(=O)Nc2ncccc2O)c1.
What is the InChIKey of 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide?
The InChIKey is TZJOMAFYYKHVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-17(2)11-6-3-5-10(9-11)14(19)16-13-12(18)7-4-8-15-13/h3-9,18H,1-2H3,(H,15,16,19).
What are the key properties of 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide?
3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-(3-hydroxy-2-pyridinyl)benzamide is sourced from PubChem (CID 30160840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).