(7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

C15H21N3O2 — CID 169125892

IUPAC(7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESCC[C@@H]1Cc2ncc(C(=O)NO)cc2CN1C1CCC1
InChIInChI=1S/C15H21N3O2/c1-2-12-7-14-11(9-18(12)13-4-3-5-13)6-10(8-16-14)15(19)17-20/h6,8,12-13,20H,2-5,7,9H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyOVZSPGNQTMXCCB-GFCCVEGCSA-N
MW275.35 g/mol
LogP1.89
Rot. Bonds3

About (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

(7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (PubChem CID 169125892) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name(7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
PubChem CID169125892
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESCC[C@@H]1Cc2ncc(C(=O)NO)cc2CN1C1CCC1
InChIInChI=1S/C15H21N3O2/c1-2-12-7-14-11(9-18(12)13-4-3-5-13)6-10(8-16-14)15(19)17-20/h6,8,12-13,20H,2-5,7,9H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyOVZSPGNQTMXCCB-GFCCVEGCSA-N
XLogP1.89
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.89
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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Frequently Asked Questions

What is the IUPAC name of (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The IUPAC name of (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (CID 169125892) is (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is CC[C@@H]1Cc2ncc(C(=O)NO)cc2CN1C1CCC1.
What is the InChIKey of (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The InChIKey is OVZSPGNQTMXCCB-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-12-7-14-11(9-18(12)13-4-3-5-13)6-10(8-16-14)15(19)17-20/h6,8,12-13,20H,2-5,7,9H2,1H3,(H,17,19)/t12-/m1/s1.
What are the key properties of (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
(7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-6-cyclobutyl-7-ethyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 169125892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).