1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide

C14H18N2O3 — CID 103875344

IUPAC1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)c2ccc(O)cc2)C1
InChIInChI=1S/C14H18N2O3/c1-15-13(18)11-3-2-8-16(9-11)14(19)10-4-6-12(17)7-5-10/h4-7,11,17H,2-3,8-9H2,1H3,(H,15,18)
InChIKeyAQVJZVVIHJLYPY-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.99
Rot. Bonds2

About 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide

1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide (PubChem CID 103875344) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide
PubChem CID103875344
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)c2ccc(O)cc2)C1
InChIInChI=1S/C14H18N2O3/c1-15-13(18)11-3-2-8-16(9-11)14(19)10-4-6-12(17)7-5-10/h4-7,11,17H,2-3,8-9H2,1H3,(H,15,18)
InChIKeyAQVJZVVIHJLYPY-UHFFFAOYSA-N
XLogP0.99
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3S)-3-(methylcarbamoyl)piperidine-1-carbonyl]benzoic acid
CID 124674802
1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide
CID 47128312
1-(3,4-dihydroxybenzoyl)-N-methylpiperidine-3-carboxamide
CID 103956056
N-methyl-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 110258723
5-[3-(methylcarbamoyl)piperidine-1-carbonyl]pyridine-2-carboxylic acid
CID 103197596
1-(4-bromo-3-methylbenzoyl)-N-methylpiperidine-3-carboxamide
CID 103854325
1-(3-amino-4-methoxybenzoyl)-N-methylpiperidine-3-carboxamide
CID 103194101
(3R)-1-[4-[(4-bromophenyl)sulfonylamino]benzoyl]-N-methylpiperidine-3-carboxamide
CID 92729209
N-[2-[(4-hydroxybenzoyl)amino]ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 136529041
1-(4-fluoro-2-methylbenzoyl)-N-methylpiperidine-3-carboxamide
CID 103820449
1-[3-(carbamoylamino)benzoyl]-N-methylpiperidine-3-carboxamide
CID 119128282
1-(4-fluorobenzoyl)piperidine-3-carbohydrazide
CID 54793956

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide (CID 103875344) is 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(C(=O)c2ccc(O)cc2)C1.
What is the InChIKey of 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide?
The InChIKey is AQVJZVVIHJLYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-15-13(18)11-3-2-8-16(9-11)14(19)10-4-6-12(17)7-5-10/h4-7,11,17H,2-3,8-9H2,1H3,(H,15,18).
What are the key properties of 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide?
1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxybenzoyl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103875344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).