2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide

C14H20N2O3 — CID 114696306

IUPAC2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide
SMILESCOc1cccc(C(=O)NC2(C)CCNCC2)c1O
InChIInChI=1S/C14H20N2O3/c1-14(6-8-15-9-7-14)16-13(18)10-4-3-5-11(19-2)12(10)17/h3-5,15,17H,6-9H2,1-2H3,(H,16,18)
InChIKeyQRPOWTJIWNQZLS-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.27
Rot. Bonds3

About 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide

2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide (PubChem CID 114696306) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide
PubChem CID114696306
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide
SMILESCOc1cccc(C(=O)NC2(C)CCNCC2)c1O
InChIInChI=1S/C14H20N2O3/c1-14(6-8-15-9-7-14)16-13(18)10-4-3-5-11(19-2)12(10)17/h3-5,15,17H,6-9H2,1-2H3,(H,16,18)
InChIKeyQRPOWTJIWNQZLS-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-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide
CID 103899293
2,3,4-trimethoxy-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107422597
2-[1-[(2-hydroxy-3-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672584
2-methoxy-N-(4-methylpiperidin-4-yl)-4-nitrobenzamide
CID 114696408
3,5-dimethoxy-4-methyl-N-(4-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120567388
2-hydroxy-3-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103738116
3-chloro-2-fluoro-N-(4-methylpiperidin-4-yl)benzamide
CID 114696417
N-(4-methylpiperidin-4-yl)quinoline-5-carboxamide
CID 114696345
N-[1-(bromomethyl)-4-methylcyclohexyl]-2-hydroxy-3-methoxybenzamide
CID 114314856
N-(2-ethylbutyl)-2-hydroxy-3-methoxybenzamide
CID 115613558
2,3-dihydroxy-N'-(2-hydroxy-3-methoxybenzoyl)benzohydrazide
CID 24773714
2-hydroxy-N-[(1-hydroxycyclobutyl)methyl]-3-methoxybenzamide
CID 113248973

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide (CID 114696306) is 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide is COc1cccc(C(=O)NC2(C)CCNCC2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide?
The InChIKey is QRPOWTJIWNQZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-14(6-8-15-9-7-14)16-13(18)10-4-3-5-11(19-2)12(10)17/h3-5,15,17H,6-9H2,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide?
2-hydroxy-3-methoxy-N-(4-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-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 114696306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).