N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine

C19H32N4O2 — CID 169125350

IUPACN-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine
SMILESCCC[C@H]1CCC[C@@H](C)N1.CN1CCc2ncc(C(=O)NO)cc2C1
InChIInChI=1S/C10H13N3O2.C9H19N/c1-13-3-2-9-8(6-13)4-7(5-11-9)10(14)12-15;1-3-5-9-7-4-6-8(2)10-9/h4-5,15H,2-3,6H2,1H3,(H,12,14);8-10H,3-7H2,1-2H3/t;8-,9+/m.1/s1
InChIKeyVIZYXSHUBWJIMN-LCYCHOAZSA-N
MW348.49 g/mol
LogP2.51
Rot. Bonds3

About N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine

N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine (PubChem CID 169125350) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine.

Molecular Properties

Compound NameN-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine
PubChem CID169125350
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC NameN-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine
SMILESCCC[C@H]1CCC[C@@H](C)N1.CN1CCc2ncc(C(=O)NO)cc2C1
InChIInChI=1S/C10H13N3O2.C9H19N/c1-13-3-2-9-8(6-13)4-7(5-11-9)10(14)12-15;1-3-5-9-7-4-6-8(2)10-9/h4-5,15H,2-3,6H2,1H3,(H,12,14);8-10H,3-7H2,1-2H3/t;8-,9+/m.1/s1
InChIKeyVIZYXSHUBWJIMN-LCYCHOAZSA-N
XLogP2.51
TPSA77.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine?
The IUPAC name of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine (CID 169125350) is N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine.
What is the SMILES notation for N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine?
The canonical SMILES for N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine is CCC[C@H]1CCC[C@@H](C)N1.CN1CCc2ncc(C(=O)NO)cc2C1.
What is the InChIKey of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine?
The InChIKey is VIZYXSHUBWJIMN-LCYCHOAZSA-N. The full InChI is InChI=1S/C10H13N3O2.C9H19N/c1-13-3-2-9-8(6-13)4-7(5-11-9)10(14)12-15;1-3-5-9-7-4-6-8(2)10-9/h4-5,15H,2-3,6H2,1H3,(H,12,14);8-10H,3-7H2,1-2H3/t;8-,9+/m.1/s1.
What are the key properties of N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine?
N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine has a molecular weight of 348.49 g/mol, XLogP of 2.51, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide;(2R,6S)-2-methyl-6-propylpiperidine is sourced from PubChem (CID 169125350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).