2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine

C11H10N4 — CID 2745385

IUPAC2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
SMILESCc1nc2ccccn2c1-c1ccn[nH]1
InChIInChI=1S/C11H10N4/c1-8-11(9-5-6-12-14-9)15-7-3-2-4-10(15)13-8/h2-7H,1H3,(H,12,14)
InChIKeyHPJHIZQUPBRFBY-UHFFFAOYSA-N
MW198.23 g/mol
LogP2.03
Rot. Bonds1

About 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine

2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine (PubChem CID 2745385) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
PubChem CID2745385
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
SMILESCc1nc2ccccn2c1-c1ccn[nH]1
InChIInChI=1S/C11H10N4/c1-8-11(9-5-6-12-14-9)15-7-3-2-4-10(15)13-8/h2-7H,1H3,(H,12,14)
InChIKeyHPJHIZQUPBRFBY-UHFFFAOYSA-N
XLogP2.03
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine (CID 2745385) is 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine is Cc1nc2ccccn2c1-c1ccn[nH]1.
What is the InChIKey of 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
The InChIKey is HPJHIZQUPBRFBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-8-11(9-5-6-12-14-9)15-7-3-2-4-10(15)13-8/h2-7H,1H3,(H,12,14).
What are the key properties of 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine?
2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine has a molecular weight of 198.23 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 2745385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).