2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide

C16H24N2O3 — CID 60712481

IUPAC2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cc(OC)ccc2O)CC1
InChIInChI=1S/C16H24N2O3/c1-3-8-18-9-6-12(7-10-18)17-16(20)14-11-13(21-2)4-5-15(14)19/h4-5,11-12,19H,3,6-10H2,1-2H3,(H,17,20)
InChIKeySUIXZNBSGLMXTD-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.01
Rot. Bonds5

About 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide

2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide (PubChem CID 60712481) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide
PubChem CID60712481
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cc(OC)ccc2O)CC1
InChIInChI=1S/C16H24N2O3/c1-3-8-18-9-6-12(7-10-18)17-16(20)14-11-13(21-2)4-5-15(14)19/h4-5,11-12,19H,3,6-10H2,1-2H3,(H,17,20)
InChIKeySUIXZNBSGLMXTD-UHFFFAOYSA-N
XLogP2.01
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 103603316
N-[1-(cyanomethyl)piperidin-4-yl]-2-hydroxy-5-methoxybenzamide
CID 63626426
5-bromo-2-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 103603311
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methoxybenzamide
CID 61150287
3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 17250187
2-hydroxy-4-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 60664803
N-(1,1-dioxothian-4-yl)-2-hydroxy-5-methoxybenzamide
CID 60975569
(2-hydroxy-5-methoxyphenyl)-(4-propylpiperazin-1-yl)methanone
CID 60712175
4-hydroxy-3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 103951674
2-hydroxy-5-methoxy-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64668039
N-(azepan-4-yl)-2-hydroxy-5-methoxybenzamide
CID 107172227
N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-5-methoxybenzamide
CID 54943363

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide (CID 60712481) is 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide is CCCN1CCC(NC(=O)c2cc(OC)ccc2O)CC1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide?
The InChIKey is SUIXZNBSGLMXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-8-18-9-6-12(7-10-18)17-16(20)14-11-13(21-2)4-5-15(14)19/h4-5,11-12,19H,3,6-10H2,1-2H3,(H,17,20).
What are the key properties of 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide?
2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide has a molecular weight of 292.38 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide is sourced from PubChem (CID 60712481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).