N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide

C9H10N4O — CID 83877418

IUPACN'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide
SMILESCc1ccn2cc(/C(N)=N\O)nc2c1
InChIInChI=1S/C9H10N4O/c1-6-2-3-13-5-7(9(10)12-14)11-8(13)4-6/h2-5,14H,1H3,(H2,10,12)
InChIKeyKUOYAKVGRRQNLL-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.74
Rot. Bonds1

About N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide

N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide (PubChem CID 83877418) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide
PubChem CID83877418
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide
SMILESCc1ccn2cc(/C(N)=N\O)nc2c1
InChIInChI=1S/C9H10N4O/c1-6-2-3-13-5-7(9(10)12-14)11-8(13)4-6/h2-5,14H,1H3,(H2,10,12)
InChIKeyKUOYAKVGRRQNLL-UHFFFAOYSA-N
XLogP0.74
TPSA75.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.74
H-Bond Donors ≤ 52
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

7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide
CID 83885243
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51250537
7-methyl-N'-(2-methylbenzoyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 47013435
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723677
N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
N-(1-hydroxy-3,3-dimethylbutan-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 175305720
N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
[(1S,2S)-2-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)oxycyclohexyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 124887354

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide?
The IUPAC name of N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide (CID 83877418) is N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide.
What is the SMILES notation for N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide?
The canonical SMILES for N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide is Cc1ccn2cc(/C(N)=N\O)nc2c1.
What is the InChIKey of N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide?
The InChIKey is KUOYAKVGRRQNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-2-3-13-5-7(9(10)12-14)11-8(13)4-6/h2-5,14H,1H3,(H2,10,12).
What are the key properties of N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide?
N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide has a molecular weight of 190.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide is sourced from PubChem (CID 83877418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).