1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide

C17H20N2O2 — CID 43185174

IUPAC1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide
SMILESO=C(NCC1CCCCN1)c1ccc2ccccc2c1O
InChIInChI=1S/C17H20N2O2/c20-16-14-7-2-1-5-12(14)8-9-15(16)17(21)19-11-13-6-3-4-10-18-13/h1-2,5,7-9,13,18,20H,3-4,6,10-11H2,(H,19,21)
InChIKeyREWHOBFQMBFQIL-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.42
Rot. Bonds3

About 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide

1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide (PubChem CID 43185174) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide
PubChem CID43185174
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide
SMILESO=C(NCC1CCCCN1)c1ccc2ccccc2c1O
InChIInChI=1S/C17H20N2O2/c20-16-14-7-2-1-5-12(14)8-9-15(16)17(21)19-11-13-6-3-4-10-18-13/h1-2,5,7-9,13,18,20H,3-4,6,10-11H2,(H,19,21)
InChIKeyREWHOBFQMBFQIL-UHFFFAOYSA-N
XLogP2.42
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyrrolidin-2-ylmethyl)naphthalene-2-carboxamide;hydrochloride
CID 119514272
2-bromo-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119511017
N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
CID 63524506
2,3,4-trifluoro-N-(piperidin-2-ylmethyl)benzamide
CID 79749991
2-cyclopropyl-N-(pyrrolidin-2-ylmethyl)quinoline-4-carboxamide;dihydrochloride
CID 119511849
2-fluoro-4-methyl-N-(piperidin-2-ylmethyl)benzamide;hydrochloride
CID 84586603
N-[[(2R)-pyrrolidin-2-yl]methyl]-2-(trifluoromethyl)benzamide;hydrochloride
CID 175666321
3-chloro-2-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107098061
1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
CID 62365090
1-hydroxy-N-(2-pyrrolidin-3-ylethyl)naphthalene-2-carboxamide
CID 63622131
2-ethylsulfonyl-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119513194
N-(pyrrolidin-2-ylmethyl)-2-(thiophene-2-carbonyl)benzamide
CID 119513719

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide (CID 43185174) is 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide is O=C(NCC1CCCCN1)c1ccc2ccccc2c1O.
What is the InChIKey of 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide?
The InChIKey is REWHOBFQMBFQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-16-14-7-2-1-5-12(14)8-9-15(16)17(21)19-11-13-6-3-4-10-18-13/h1-2,5,7-9,13,18,20H,3-4,6,10-11H2,(H,19,21).
What are the key properties of 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide?
1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.42, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 43185174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).