2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide

C15H22N2O3 — CID 114955702

IUPAC2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide
SMILESCOc1ccc(O)c(C(=O)NCC2CNCCC2C)c1
InChIInChI=1S/C15H22N2O3/c1-10-5-6-16-8-11(10)9-17-15(19)13-7-12(20-2)3-4-14(13)18/h3-4,7,10-11,16,18H,5-6,8-9H2,1-2H3,(H,17,19)
InChIKeyMJKWVRBBECNGOQ-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.38
Rot. Bonds4

About 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide

2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide (PubChem CID 114955702) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide
PubChem CID114955702
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide
SMILESCOc1ccc(O)c(C(=O)NCC2CNCCC2C)c1
InChIInChI=1S/C15H22N2O3/c1-10-5-6-16-8-11(10)9-17-15(19)13-7-12(20-2)3-4-14(13)18/h3-4,7,10-11,16,18H,5-6,8-9H2,1-2H3,(H,17,19)
InChIKeyMJKWVRBBECNGOQ-UHFFFAOYSA-N
XLogP1.38
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethoxy-N-[(3-methylpiperidin-4-yl)methyl]benzamide
CID 114699962
2-fluoro-4-methoxy-N-[(3-methylpiperidin-4-yl)methyl]benzamide
CID 102882405
2-hydroxy-N-[(2-hydroxycyclohexyl)methyl]-5-methoxybenzamide
CID 64911532
2,3-dimethoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide
CID 114955616
N-[(4-aminocyclohexyl)methyl]-2-hydroxy-5-methoxybenzamide
CID 106124081
3-(4-methoxyphenyl)-N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955725
N-[(3-ethylpiperidin-2-yl)methyl]-2-hydroxy-5-methoxybenzamide
CID 82731920
N-(azepan-4-yl)-2-hydroxy-5-methoxybenzamide
CID 107172227
N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-5-methoxybenzamide
CID 54943363
3-fluoro-4-methyl-N-[(4-methylpiperidin-3-yl)methyl]benzamide
CID 114955798
2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
CID 54943452
2,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide
CID 63326134

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide (CID 114955702) is 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide is COc1ccc(O)c(C(=O)NCC2CNCCC2C)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide?
The InChIKey is MJKWVRBBECNGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10-5-6-16-8-11(10)9-17-15(19)13-7-12(20-2)3-4-14(13)18/h3-4,7,10-11,16,18H,5-6,8-9H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide?
2-hydroxy-5-methoxy-N-[(4-methylpiperidin-3-yl)methyl]benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.38, 4 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-[(4-methylpiperidin-3-yl)methyl]benzamide is sourced from PubChem (CID 114955702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).