N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C16H16N2O3 — CID 58055501

IUPACN-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NO)c1ccc2c(c1)CC(Oc1ccncc1)CC2
InChIInChI=1S/C16H16N2O3/c19-16(18-20)12-2-1-11-3-4-15(10-13(11)9-12)21-14-5-7-17-8-6-14/h1-2,5-9,15,20H,3-4,10H2,(H,18,19)
InChIKeyBEZYFTRQCMJNEU-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.14
Rot. Bonds3

About N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 58055501) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID58055501
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NO)c1ccc2c(c1)CC(Oc1ccncc1)CC2
InChIInChI=1S/C16H16N2O3/c19-16(18-20)12-2-1-11-3-4-15(10-13(11)9-12)21-14-5-7-17-8-6-14/h1-2,5-9,15,20H,3-4,10H2,(H,18,19)
InChIKeyBEZYFTRQCMJNEU-UHFFFAOYSA-N
XLogP2.14
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 58055673
7-(4-bromoanilino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 56932604
methyl 4-[(6-methoxycarbonyl-1,2,3,4-tetrahydronaphthalen-2-yl)oxy]pyridine-2-carboxylate
CID 58055565
(4-chlorophenyl) N-[7-(hydroxycarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
CID 56602367
(7S)-7-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 86731183
pyridin-3-ylmethyl 2-[7-(hydroxycarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetate
CID 148844189
cyclopropyl-(6-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 163681026
N-hydroxy-6-piperidin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 58055632
methyl 4-(3-pyridin-4-yloxy-8-azabicyclo[3.2.1]octane-8-carbonyl)benzoate
CID 121186374
N-[7-(hydroxycarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 58055390
7-[[4-(3-chlorophenyl)pyrimidin-2-yl]amino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 56932697
7-[(2,4-difluorophenyl)sulfonylmethyl]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 158319382

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 58055501) is N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide is O=C(NO)c1ccc2c(c1)CC(Oc1ccncc1)CC2.
What is the InChIKey of N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is BEZYFTRQCMJNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-16(18-20)12-2-1-11-3-4-15(10-13(11)9-12)21-14-5-7-17-8-6-14/h1-2,5-9,15,20H,3-4,10H2,(H,18,19).
What are the key properties of N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 58055501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).