8-chloroimidazo[1,2-a]pyridine-3-carboximidamide

C8H7ClN4 — CID 83879193

IUPAC8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cnc2c(Cl)cccn12
InChIInChI=1S/C8H7ClN4/c9-5-2-1-3-13-6(7(10)11)4-12-8(5)13/h1-4H,(H3,10,11)
InChIKeyWZKLZUQPHAMICC-UHFFFAOYSA-N
MW194.63 g/mol
LogP1.27
Rot. Bonds1

About 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide

8-chloroimidazo[1,2-a]pyridine-3-carboximidamide (PubChem CID 83879193) has the molecular formula C8H7ClN4 and a molecular weight of 194.63 g/mol. Its IUPAC name is 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide.

Molecular Properties

Compound Name8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
PubChem CID83879193
Molecular FormulaC8H7ClN4
Molecular Weight194.63 g/mol
Exact Mass194.04
IUPAC Name8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cnc2c(Cl)cccn12
InChIInChI=1S/C8H7ClN4/c9-5-2-1-3-13-6(7(10)11)4-12-8(5)13/h1-4H,(H3,10,11)
InChIKeyWZKLZUQPHAMICC-UHFFFAOYSA-N
XLogP1.27
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.63
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

ethyl 8-chloroimidazo[1,2-a]pyridine-3-carboxylate;sulfuric acid
CID 91757252
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83884133
6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide
CID 83879652
8-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carbohydrazide
CID 141408708
8-fluoro-N'-hydroxyimidazo[1,2-a]pyridine-3-carboximidamide
CID 83878689
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide
CID 83877973
3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-8-carboximidamide
CID 83881575
8-chloro-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 166317933
1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene-9-carboximidamide
CID 121209415
isoquinoline-3-carboximidamide
CID 5069411
4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 117256800

Frequently Asked Questions

What is the IUPAC name of 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide?
The IUPAC name of 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide (CID 83879193) is 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide.
What is the SMILES notation for 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide?
The canonical SMILES for 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide is [H]/N=C(\N)c1cnc2c(Cl)cccn12.
What is the InChIKey of 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide?
The InChIKey is WZKLZUQPHAMICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4/c9-5-2-1-3-13-6(7(10)11)4-12-8(5)13/h1-4H,(H3,10,11).
What are the key properties of 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide?
8-chloroimidazo[1,2-a]pyridine-3-carboximidamide has a molecular weight of 194.63 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloroimidazo[1,2-a]pyridine-3-carboximidamide is sourced from PubChem (CID 83879193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).