1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C17H18N2O2 — CID 126790220

IUPAC1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2c(c1O)CCCC2
InChIInChI=1S/C17H18N2O2/c20-16-14-7-2-1-5-12(14)8-9-15(16)17(21)19-11-13-6-3-4-10-18-13/h3-4,6,8-10,20H,1-2,5,7,11H2,(H,19,21)
InChIKeyOVGQUJGHEBPZFR-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.60
Rot. Bonds3

About 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 126790220) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID126790220
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2c(c1O)CCCC2
InChIInChI=1S/C17H18N2O2/c20-16-14-7-2-1-5-12(14)8-9-15(16)17(21)19-11-13-6-3-4-10-18-13/h3-4,6,8-10,20H,1-2,5,7,11H2,(H,19,21)
InChIKeyOVGQUJGHEBPZFR-UHFFFAOYSA-N
XLogP2.60
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-hydroxy-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 126790226
8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
CID 53302604
2,4-difluoro-N-(pyridin-2-ylmethyl)benzamide
CID 9414595
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 99950072
pyridin-2-ylmethylcarbamothioic S-acid
CID 22756402
2,3-dihydroxy-4-(methylperoxymethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 89109369
N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 79015224
1-amino-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 24708548
1-phenyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 30944923
2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
4-(methylaminomethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 90338069

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 126790220) is 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is O=C(NCc1ccccn1)c1ccc2c(c1O)CCCC2.
What is the InChIKey of 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is OVGQUJGHEBPZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-16-14-7-2-1-5-12(14)8-9-15(16)17(21)19-11-13-6-3-4-10-18-13/h3-4,6,8-10,20H,1-2,5,7,11H2,(H,19,21).
What are the key properties of 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 126790220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).