5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide

C7H10N4O — CID 178051191

IUPAC5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide
SMILESCc1ncc(/C(N)=N/O)cc1N
InChIInChI=1S/C7H10N4O/c1-4-6(8)2-5(3-10-4)7(9)11-12/h2-3,12H,8H2,1H3,(H2,9,11)
InChIKeyHNVXHSYSQVHZLW-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.07
Rot. Bonds1

About 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide

5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide (PubChem CID 178051191) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide.

Molecular Properties

Compound Name5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide
PubChem CID178051191
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide
SMILESCc1ncc(/C(N)=N/O)cc1N
InChIInChI=1S/C7H10N4O/c1-4-6(8)2-5(3-10-4)7(9)11-12/h2-3,12H,8H2,1H3,(H2,9,11)
InChIKeyHNVXHSYSQVHZLW-UHFFFAOYSA-N
XLogP0.07
TPSA97.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-2-methylpyrimidine-5-carboximidamide
CID 177352508
5-amino-N,6-dimethylpyridine-3-carboxamide
CID 130268868
N'-hydroxy-5-methyl-6-(2-methylpropyl)pyridine-3-carboximidamide
CID 59392485
N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide
CID 83882363
5-chloro-N'-hydroxy-6-methylsulfanylpyridine-3-carboximidamide
CID 23288277
5-tert-butyl-N'-hydroxypyridine-3-carboximidamide
CID 122198369
N'-hydroxy-2-propan-2-yloxypyrimidine-5-carboximidamide
CID 83879802
N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide
CID 142173346
N'-hydroxy-1,3-dimethylindazole-5-carboximidamide
CID 134478014
N'-hydroxy-6-[(2-methyl-3-pyridinyl)oxy]-5-nitropyridine-3-carboximidamide
CID 103470739
6-[(4,6-dimethyl-2-pyridinyl)sulfanyl]-N'-hydroxypyridine-3-carboximidamide
CID 102924931
N'-hydroxy-6-[4-[5-[(E)-N'-hydroxycarbamimidoyl]-2-pyridinyl]phenyl]pyridine-3-carboximidamide;hydrochloride
CID 135407885

Frequently Asked Questions

What is the IUPAC name of 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide?
The IUPAC name of 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide (CID 178051191) is 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide.
What is the SMILES notation for 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide?
The canonical SMILES for 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide is Cc1ncc(/C(N)=N/O)cc1N.
What is the InChIKey of 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide?
The InChIKey is HNVXHSYSQVHZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-4-6(8)2-5(3-10-4)7(9)11-12/h2-3,12H,8H2,1H3,(H2,9,11).
What are the key properties of 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide?
5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide has a molecular weight of 166.18 g/mol, XLogP of 0.07, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide is sourced from PubChem (CID 178051191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).