8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine

C12H11ClN4 — CID 103095163

IUPAC8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCc1nn(C)cc1-c1cnc2c(Cl)cccn12
InChIInChI=1S/C12H11ClN4/c1-8-9(7-16(2)15-8)11-6-14-12-10(13)4-3-5-17(11)12/h3-7H,1-2H3
InChIKeyUWTOQJCBRXHTFM-UHFFFAOYSA-N
MW246.70 g/mol
LogP2.70
Rot. Bonds1

About 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine

8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 103095163) has the molecular formula C12H11ClN4 and a molecular weight of 246.70 g/mol. Its IUPAC name is 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID103095163
Molecular FormulaC12H11ClN4
Molecular Weight246.70 g/mol
Exact Mass246.07
IUPAC Name8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCc1nn(C)cc1-c1cnc2c(Cl)cccn12
InChIInChI=1S/C12H11ClN4/c1-8-9(7-16(2)15-8)11-6-14-12-10(13)4-3-5-17(11)12/h3-7H,1-2H3
InChIKeyUWTOQJCBRXHTFM-UHFFFAOYSA-N
XLogP2.70
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(8-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carbonitrile
CID 141139626
3-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine
CID 103095105
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
5-(1,3-dimethylpyrazol-4-yl)-1-methyltriazole
CID 167826120
1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83884133
1-[(2,4-dichlorophenyl)methyl]-3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazole
CID 17026017
8-chloro-3-methylimidazo[1,5-a]pyridine
CID 117147086
1-(3-chloro-4-methylphenyl)-3,5-bis(1,3-dimethylpyrazol-4-yl)pyrazole
CID 19588200
8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
CID 83879193
ethyl 8-chloroimidazo[1,2-a]pyridine-3-carboxylate;sulfuric acid
CID 91757252
3-(1,3-dimethylpyrazol-4-yl)phenol
CID 130752122

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 103095163) is 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine is Cc1nn(C)cc1-c1cnc2c(Cl)cccn12.
What is the InChIKey of 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is UWTOQJCBRXHTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN4/c1-8-9(7-16(2)15-8)11-6-14-12-10(13)4-3-5-17(11)12/h3-7H,1-2H3.
What are the key properties of 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine?
8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 246.70 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-(1,3-dimethylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 103095163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).