6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

C22H22N4O — CID 134179849

IUPAC6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cnc3ccc(-c4cnn(C5CC5)c4)cn23)cc1
InChIInChI=1S/C22H22N4O/c1-15(2)27-20-8-3-16(4-9-20)21-12-23-22-10-5-17(13-25(21)22)18-11-24-26(14-18)19-6-7-19/h3-5,8-15,19H,6-7H2,1-2H3
InChIKeyIOWDRMYZEKDVLW-UHFFFAOYSA-N
MW358.45 g/mol
LogP4.99
Rot. Bonds5

About 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179849) has the molecular formula C22H22N4O and a molecular weight of 358.45 g/mol. Its IUPAC name is 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179849
Molecular FormulaC22H22N4O
Molecular Weight358.45 g/mol
Exact Mass358.18
IUPAC Name6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cnc3ccc(-c4cnn(C5CC5)c4)cn23)cc1
InChIInChI=1S/C22H22N4O/c1-15(2)27-20-8-3-16(4-9-20)21-12-23-22-10-5-17(13-25(21)22)18-11-24-26(14-18)19-6-7-19/h3-5,8-15,19H,6-7H2,1-2H3
InChIKeyIOWDRMYZEKDVLW-UHFFFAOYSA-N
XLogP4.99
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.45
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179849) is 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is CC(C)Oc1ccc(-c2cnc3ccc(-c4cnn(C5CC5)c4)cn23)cc1.
What is the InChIKey of 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is IOWDRMYZEKDVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O/c1-15(2)27-20-8-3-16(4-9-20)21-12-23-22-10-5-17(13-25(21)22)18-11-24-26(14-18)19-6-7-19/h3-5,8-15,19H,6-7H2,1-2H3.
What are the key properties of 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 358.45 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-cyclopropylpyrazol-4-yl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).