3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide

C17H20N2O2 — CID 91760045

IUPAC3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide
SMILESCCC(NC(=O)c1cccc(O)c1C)c1cccc(C)n1
InChIInChI=1S/C17H20N2O2/c1-4-14(15-9-5-7-11(2)18-15)19-17(21)13-8-6-10-16(20)12(13)3/h5-10,14,20H,4H2,1-3H3,(H,19,21)
InChIKeyYBVYRZZTCBSPBT-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.29
Rot. Bonds4

About 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide

3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide (PubChem CID 91760045) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide
PubChem CID91760045
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide
SMILESCCC(NC(=O)c1cccc(O)c1C)c1cccc(C)n1
InChIInChI=1S/C17H20N2O2/c1-4-14(15-9-5-7-11(2)18-15)19-17(21)13-8-6-10-16(20)12(13)3/h5-10,14,20H,4H2,1-3H3,(H,19,21)
InChIKeyYBVYRZZTCBSPBT-UHFFFAOYSA-N
XLogP3.29
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-1-phenylethyl)-3-hydroxy-2-methylbenzamide
CID 82830175
2-(2,4-dioxo-1,3-diazinan-1-yl)-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide
CID 118786077
4,4-dimethyl-N-[(1S)-1-(6-methyl-2-pyridinyl)propyl]pentanamide
CID 126441988
3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 82829719
N-(1-ethoxypropan-2-yl)-3-hydroxy-2-methylbenzamide
CID 82828956
N-(1-amino-1-sulfanylidenebutan-2-yl)-3-hydroxy-2-methylbenzamide
CID 82829704
3-hydroxy-N-[(2R)-1-hydroxypropan-2-yl]-2-methylbenzamide
CID 82829211
N-(1-chloro-3-methoxypropan-2-yl)-3-hydroxy-2-methylbenzamide
CID 106183507
3-hydroxy-2-methyl-N-(3-methylbutan-2-yl)benzamide
CID 82786626
3-hydroxy-N-(4-hydroxybutan-2-yl)-2-methylbenzamide
CID 82839881
N-[1-(4-chlorophenyl)propyl]-2,6-dimethylpyridine-3-carboxamide
CID 55871607
4-(4-fluorophenyl)-N-[1-(6-methyl-2-pyridinyl)propyl]butanamide
CID 118778152

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide (CID 91760045) is 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide is CCC(NC(=O)c1cccc(O)c1C)c1cccc(C)n1.
What is the InChIKey of 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide?
The InChIKey is YBVYRZZTCBSPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-4-14(15-9-5-7-11(2)18-15)19-17(21)13-8-6-10-16(20)12(13)3/h5-10,14,20H,4H2,1-3H3,(H,19,21).
What are the key properties of 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide?
3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-N-[1-(6-methyl-2-pyridinyl)propyl]benzamide is sourced from PubChem (CID 91760045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).