2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide

C14H20N2O3 — CID 106995573

IUPAC2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)NC2CCNC(C)C2)c1
InChIInChI=1S/C14H20N2O3/c1-9-7-10(5-6-15-9)16-14(18)12-8-11(19-2)3-4-13(12)17/h3-4,8-10,15,17H,5-7H2,1-2H3,(H,16,18)
InChIKeyPAKZVGMUKLRRLH-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.27
Rot. Bonds3

About 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide

2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide (PubChem CID 106995573) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide
PubChem CID106995573
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOc1ccc(O)c(C(=O)NC2CCNC(C)C2)c1
InChIInChI=1S/C14H20N2O3/c1-9-7-10(5-6-15-9)16-14(18)12-8-11(19-2)3-4-13(12)17/h3-4,8-10,15,17H,5-7H2,1-2H3,(H,16,18)
InChIKeyPAKZVGMUKLRRLH-UHFFFAOYSA-N
XLogP1.27
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-iodo-4-methoxy-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120600382
5-methoxy-N-(2-methylpiperidin-4-yl)-2-nitrobenzamide;hydrochloride
CID 120601078
4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995490
N-(azepan-4-yl)-2-hydroxy-5-methoxybenzamide
CID 107172227
N-(1,1-dioxothian-4-yl)-2-hydroxy-5-methoxybenzamide
CID 60975569
3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995084
2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
CID 54943452
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601993
5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995605
2-hydroxy-5-methoxy-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64668039
2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60712481
2-hydroxy-4-methoxy-N-(3-methylcyclobutyl)benzamide
CID 115671067

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide (CID 106995573) is 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide is COc1ccc(O)c(C(=O)NC2CCNC(C)C2)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
The InChIKey is PAKZVGMUKLRRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9-7-10(5-6-15-9)16-14(18)12-8-11(19-2)3-4-13(12)17/h3-4,8-10,15,17H,5-7H2,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide?
2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.27, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-(2-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 106995573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).