N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide

C10H9N3O2 — CID 88622378

IUPACN-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide
SMILESCc1ccc2cc(C(=O)NO)cnc2n1
InChIInChI=1S/C10H9N3O2/c1-6-2-3-7-4-8(10(14)13-15)5-11-9(7)12-6/h2-5,15H,1H3,(H,13,14)
InChIKeyXLZVWQWOYHEUJE-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.06
Rot. Bonds1

About N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide

N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide (PubChem CID 88622378) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide
PubChem CID88622378
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC NameN-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide
SMILESCc1ccc2cc(C(=O)NO)cnc2n1
InChIInChI=1S/C10H9N3O2/c1-6-2-3-7-4-8(10(14)13-15)5-11-9(7)12-6/h2-5,15H,1H3,(H,13,14)
InChIKeyXLZVWQWOYHEUJE-UHFFFAOYSA-N
XLogP1.06
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.06
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

3,4,5-trimethoxy-N-(7-methyl-1,8-naphthyridin-2-yl)benzamide
CID 171913422
7-cyclopropyl-N-(4-hydroxy-4-methylcyclohexyl)-1,8-naphthyridine-3-carboxamide
CID 137362985
6-amino-5-chloro-N-hydroxypyridine-3-carboxamide
CID 130615065
2,7-dimethyl-1,8-naphthyridine
CID 594113
N-hydroxy-5-iodo-6-[[1-(4-methylphenyl)cyclopropyl]amino]pyridine-3-carboxamide
CID 145095861
3,5-difluoro-N-hydroxy-4-[(7-methyl-2-oxo-3H-imidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzamide;methyl 3,5-difluoro-4-[(7-methyl-2-oxo-3H-imidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzoate
CID 165066562
7-(4-chlorophenoxy)-N-hydroxy-6-methoxyquinoline-3-carboxamide
CID 58525546
N-(1-cyanoethyl)-6-methylpyridine-3-carboxamide
CID 61121839
2-(3,4-dichloroanilino)-N-hydroxypyrimidine-5-carboxamide
CID 57380055
N'-phenyl-1,8-naphthyridine-3-carbohydrazide
CID 127262479
N-hydroxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-ide-3-carboxamide;rubidium(1+)
CID 169125413
N-hydroxy-6-[2-(1-methylcyclohexyl)-2-oxoethyl]quinoline-3-carboxamide
CID 58525554

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide (CID 88622378) is N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide is Cc1ccc2cc(C(=O)NO)cnc2n1.
What is the InChIKey of N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is XLZVWQWOYHEUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-6-2-3-7-4-8(10(14)13-15)5-11-9(7)12-6/h2-5,15H,1H3,(H,13,14).
What are the key properties of N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide?
N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 88622378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).