7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide

C8H7ClN4O — CID 83885243

IUPAC7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide
SMILESN/C(=N/O)c1cn2ccc(Cl)cc2n1
InChIInChI=1S/C8H7ClN4O/c9-5-1-2-13-4-6(8(10)12-14)11-7(13)3-5/h1-4,14H,(H2,10,12)
InChIKeyCUMQYBOCMCGIFA-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.08
Rot. Bonds1

About 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide

7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide (PubChem CID 83885243) has the molecular formula C8H7ClN4O and a molecular weight of 210.62 g/mol. Its IUPAC name is 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide.

Molecular Properties

Compound Name7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide
PubChem CID83885243
Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
Exact Mass210.03
IUPAC Name7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide
SMILESN/C(=N/O)c1cn2ccc(Cl)cc2n1
InChIInChI=1S/C8H7ClN4O/c9-5-1-2-13-4-6(8(10)12-14)11-7(13)3-5/h1-4,14H,(H2,10,12)
InChIKeyCUMQYBOCMCGIFA-UHFFFAOYSA-N
XLogP1.08
TPSA75.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.08
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

N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide
CID 83877418
(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
CID 67273335
8-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide
CID 83885242
7-chloroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 55266936
[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
CID 82343156
7-chloro-2-(ethoxymethyl)imidazo[1,2-a]pyridine
CID 123431873
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
7-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide
CID 162421007
N-(5-chloro-2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 17394074
2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
CID 117128097
2-[(2S,4R)-4-amino-1-(7-chloroimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-2-yl]-1,3-thiazole-4-carboxylic acid
CID 137465069
imidazo[1,2-a]pyridine-2,7-dicarboxylic acid
CID 19701499

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide?
The IUPAC name of 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide (CID 83885243) is 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide.
What is the SMILES notation for 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide?
The canonical SMILES for 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide is N/C(=N/O)c1cn2ccc(Cl)cc2n1.
What is the InChIKey of 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide?
The InChIKey is CUMQYBOCMCGIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4O/c9-5-1-2-13-4-6(8(10)12-14)11-7(13)3-5/h1-4,14H,(H2,10,12).
What are the key properties of 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide?
7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide has a molecular weight of 210.62 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide is sourced from PubChem (CID 83885243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).