5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine

C13H15N5 — CID 114933487

IUPAC5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(-c3ccnn3C)nc2c1
InChIInChI=1S/C13H15N5/c1-8-6-9(2)18-11(7-8)16-12(13(18)14)10-4-5-15-17(10)3/h4-7H,14H2,1-3H3
InChIKeyZOBRUORNJQRWFJ-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.93
Rot. Bonds1

About 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine

5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 114933487) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID114933487
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(-c3ccnn3C)nc2c1
InChIInChI=1S/C13H15N5/c1-8-6-9(2)18-11(7-8)16-12(13(18)14)10-4-5-15-17(10)3/h4-7H,14H2,1-3H3
InChIKeyZOBRUORNJQRWFJ-UHFFFAOYSA-N
XLogP1.93
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933475
5,7-dimethyl-2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114933426
1-(3,5-dimethylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758585
2-(2,3-dichlorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933504
2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933530
2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 102844435
2,4-dimethyl-6-(2-methylpyrazol-3-yl)pyridine
CID 90367967
2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933450
1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758581
1-methyl-5-(5-methylfuran-2-yl)pyrazole
CID 116869204
5-(2,4-dimethylphenyl)-1-methylpyrazole
CID 91605877
4-(2-methylpyrazol-3-yl)benzene-1,2-diamine
CID 91618945

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine (CID 114933487) is 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine is Cc1cc(C)n2c(N)c(-c3ccnn3C)nc2c1.
What is the InChIKey of 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZOBRUORNJQRWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-8-6-9(2)18-11(7-8)16-12(13(18)14)10-4-5-15-17(10)3/h4-7H,14H2,1-3H3.
What are the key properties of 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine?
5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 241.30 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).