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

C19H19N5O — CID 162662356

IUPAC3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1cccc(-c2cn3c(-c4cnn(C)c4)cnc3cn2)c1
InChIInChI=1S/C19H19N5O/c1-13(2)25-16-6-4-5-14(7-16)17-12-24-18(9-21-19(24)10-20-17)15-8-22-23(3)11-15/h4-13H,1-3H3
InChIKeyDUOFIEGNFKPLSE-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.58
Rot. Bonds4

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

3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 162662356) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID162662356
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1cccc(-c2cn3c(-c4cnn(C)c4)cnc3cn2)c1
InChIInChI=1S/C19H19N5O/c1-13(2)25-16-6-4-5-14(7-16)17-12-24-18(9-21-19(24)10-20-17)15-8-22-23(3)11-15/h4-13H,1-3H3
InChIKeyDUOFIEGNFKPLSE-UHFFFAOYSA-N
XLogP3.58
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine (CID 162662356) is 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine is CC(C)Oc1cccc(-c2cn3c(-c4cnn(C)c4)cnc3cn2)c1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is DUOFIEGNFKPLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-13(2)25-16-6-4-5-14(7-16)17-12-24-18(9-21-19(24)10-20-17)15-8-22-23(3)11-15/h4-13H,1-3H3.
What are the key properties of 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 333.40 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 162662356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).