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

C14H19N3O2 — CID 169125281

IUPAC7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
SMILESO=C(NO)c1cnc2c(c1)CCN(CC1CCC1)C2
InChIInChI=1S/C14H19N3O2/c18-14(16-19)12-6-11-4-5-17(8-10-2-1-3-10)9-13(11)15-7-12/h6-7,10,19H,1-5,8-9H2,(H,16,18)
InChIKeyLNLPPBRGIWGMHG-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.36
Rot. Bonds3

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

7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (PubChem CID 169125281) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
PubChem CID169125281
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
SMILESO=C(NO)c1cnc2c(c1)CCN(CC1CCC1)C2
InChIInChI=1S/C14H19N3O2/c18-14(16-19)12-6-11-4-5-17(8-10-2-1-3-10)9-13(11)15-7-12/h6-7,10,19H,1-5,8-9H2,(H,16,18)
InChIKeyLNLPPBRGIWGMHG-UHFFFAOYSA-N
XLogP1.36
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.36
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 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The IUPAC name of 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (CID 169125281) is 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.
What is the SMILES notation for 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The canonical SMILES for 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is O=C(NO)c1cnc2c(c1)CCN(CC1CCC1)C2.
What is the InChIKey of 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
The InChIKey is LNLPPBRGIWGMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-14(16-19)12-6-11-4-5-17(8-10-2-1-3-10)9-13(11)15-7-12/h6-7,10,19H,1-5,8-9H2,(H,16,18).
What are the key properties of 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?
7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclobutylmethyl)-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is sourced from PubChem (CID 169125281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).