6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide

C22H29N3O2 — CID 46933690

IUPAC6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide
SMILESCCN(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(C(=O)NO)cn1
InChIInChI=1S/C22H29N3O2/c1-6-25(19-10-7-15(14-23-19)20(26)24-27)16-8-9-17-18(13-16)22(4,5)12-11-21(17,2)3/h7-10,13-14,27H,6,11-12H2,1-5H3,(H,24,26)
InChIKeyCILQIUGLRXYMHJ-UHFFFAOYSA-N
MW367.49 g/mol
LogP4.71
Rot. Bonds4

About 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide

6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide (PubChem CID 46933690) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound Name6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide
PubChem CID46933690
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide
SMILESCCN(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(C(=O)NO)cn1
InChIInChI=1S/C22H29N3O2/c1-6-25(19-10-7-15(14-23-19)20(26)24-27)16-8-9-17-18(13-16)22(4,5)12-11-21(17,2)3/h7-10,13-14,27H,6,11-12H2,1-5H3,(H,24,26)
InChIKeyCILQIUGLRXYMHJ-UHFFFAOYSA-N
XLogP4.71
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 54.71
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

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CID 49769454
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2-amino-5-[2-methyl-4-[(2-phenylacetyl)amino]phenyl]-N-propan-2-ylpyridine-3-carboxamide
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5-fluoro-N-hydroxy-6-[(1-phenylcyclopropyl)methylamino]pyridine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide?
The IUPAC name of 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide (CID 46933690) is 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide.
What is the SMILES notation for 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide?
The canonical SMILES for 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide is CCN(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(C(=O)NO)cn1.
What is the InChIKey of 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide?
The InChIKey is CILQIUGLRXYMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-6-25(19-10-7-15(14-23-19)20(26)24-27)16-8-9-17-18(13-16)22(4,5)12-11-21(17,2)3/h7-10,13-14,27H,6,11-12H2,1-5H3,(H,24,26).
What are the key properties of 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide?
6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide has a molecular weight of 367.49 g/mol, XLogP of 4.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-N-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 46933690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).