N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide

C19H24N2O2 — CID 171396920

IUPACN-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide
SMILESCOCCNC(=O)c1ccc2c(C3CCNCC3)cccc2c1
InChIInChI=1S/C19H24N2O2/c1-23-12-11-21-19(22)16-5-6-18-15(13-16)3-2-4-17(18)14-7-9-20-10-8-14/h2-6,13-14,20H,7-12H2,1H3,(H,21,22)
InChIKeyOOVVUKAPOHCQFL-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.68
Rot. Bonds5

About N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide

N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide (PubChem CID 171396920) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide
PubChem CID171396920
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide
SMILESCOCCNC(=O)c1ccc2c(C3CCNCC3)cccc2c1
InChIInChI=1S/C19H24N2O2/c1-23-12-11-21-19(22)16-5-6-18-15(13-16)3-2-4-17(18)14-7-9-20-10-8-14/h2-6,13-14,20H,7-12H2,1H3,(H,21,22)
InChIKeyOOVVUKAPOHCQFL-UHFFFAOYSA-N
XLogP2.68
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide
CID 171396916
N-(2-methoxyethyl)-4-methyl-3-piperidin-4-ylbenzamide;hydrochloride
CID 171361829
N-(2-methoxyethyl)-3-piperidin-4-yl-4-(trifluoromethyl)benzamide
CID 171361782
N-ethyl-3-fluoro-4-piperidin-4-ylbenzamide
CID 169452670
tert-butyl 4-(6-carbamoylnaphthalen-1-yl)piperidine-1-carboxylate;5-piperidin-4-ylnaphthalene-2-carboxamide;hydrochloride
CID 162194135
3-N-(2-methoxyethyl)-1-N-(3-methoxypropyl)benzene-1,3-dicarboxamide
CID 109052487
N-(2-methoxyethyl)-5-[3-(piperidin-4-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 121495496
5-hydroxy-N-propylnaphthalene-2-carboxamide
CID 172677586
3-cyano-N-(2-methoxyethyl)benzamide
CID 24698142
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
3-fluoro-N-(2-methylpropyl)-4-piperidin-4-ylbenzamide;hydrochloride
CID 169452677

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide (CID 171396920) is N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide is COCCNC(=O)c1ccc2c(C3CCNCC3)cccc2c1.
What is the InChIKey of N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide?
The InChIKey is OOVVUKAPOHCQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-23-12-11-21-19(22)16-5-6-18-15(13-16)3-2-4-17(18)14-7-9-20-10-8-14/h2-6,13-14,20H,7-12H2,1H3,(H,21,22).
What are the key properties of N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide?
N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide has a molecular weight of 312.41 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 171396920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).