3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine

C18H16N4 — CID 138969898

IUPAC3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine
SMILESCc1cc(C)n(-c2c(-c3ccccc3)nc3ccccn23)n1
InChIInChI=1S/C18H16N4/c1-13-12-14(2)22(20-13)18-17(15-8-4-3-5-9-15)19-16-10-6-7-11-21(16)18/h3-12H,1-2H3
InChIKeyDGCNFKLNGGBDSE-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.80
Rot. Bonds2

About 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine

3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine (PubChem CID 138969898) has the molecular formula C18H16N4 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine
PubChem CID138969898
Molecular FormulaC18H16N4
Molecular Weight288.35 g/mol
Exact Mass288.14
IUPAC Name3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine
SMILESCc1cc(C)n(-c2c(-c3ccccc3)nc3ccccn23)n1
InChIInChI=1S/C18H16N4/c1-13-12-14(2)22(20-13)18-17(15-8-4-3-5-9-15)19-16-10-6-7-11-21(16)18/h3-12H,1-2H3
InChIKeyDGCNFKLNGGBDSE-UHFFFAOYSA-N
XLogP3.80
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 43478567
trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane
CID 155716190
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine
CID 132501674
N,N,3-trimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 166067980
4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 156789846
3-(4-bromo-2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridine
CID 90362616
3-(chloromethyl)-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 39132917
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
3-(chloromethyl)-2-(4-chloro-3-methylphenyl)imidazo[1,2-a]pyridine
CID 39132933

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine (CID 138969898) is 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine is Cc1cc(C)n(-c2c(-c3ccccc3)nc3ccccn23)n1.
What is the InChIKey of 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is DGCNFKLNGGBDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4/c1-13-12-14(2)22(20-13)18-17(15-8-4-3-5-9-15)19-16-10-6-7-11-21(16)18/h3-12H,1-2H3.
What are the key properties of 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine?
3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 288.35 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylpyrazol-1-yl)-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 138969898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).