3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine

C22H19N5O — CID 162649662

IUPAC3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1cccc(-c2cn3c(-c4ccc5[nH]ncc5c4)cnc3cn2)c1
InChIInChI=1S/C22H19N5O/c1-14(2)28-18-5-3-4-15(9-18)20-13-27-21(11-24-22(27)12-23-20)16-6-7-19-17(8-16)10-25-26-19/h3-14H,1-2H3,(H,25,26)
InChIKeyDNRWBPSWRFCHDU-UHFFFAOYSA-N
MW369.43 g/mol
LogP4.73
Rot. Bonds4

About 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine

3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 162649662) has the molecular formula C22H19N5O and a molecular weight of 369.43 g/mol. Its IUPAC name is 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID162649662
Molecular FormulaC22H19N5O
Molecular Weight369.43 g/mol
Exact Mass369.16
IUPAC Name3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1cccc(-c2cn3c(-c4ccc5[nH]ncc5c4)cnc3cn2)c1
InChIInChI=1S/C22H19N5O/c1-14(2)28-18-5-3-4-15(9-18)20-13-27-21(11-24-22(27)12-23-20)16-6-7-19-17(8-16)10-25-26-19/h3-14H,1-2H3,(H,25,26)
InChIKeyDNRWBPSWRFCHDU-UHFFFAOYSA-N
XLogP4.73
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine (CID 162649662) is 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine is CC(C)Oc1cccc(-c2cn3c(-c4ccc5[nH]ncc5c4)cnc3cn2)c1.
What is the InChIKey of 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is DNRWBPSWRFCHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O/c1-14(2)28-18-5-3-4-15(9-18)20-13-27-21(11-24-22(27)12-23-20)16-6-7-19-17(8-16)10-25-26-19/h3-14H,1-2H3,(H,25,26).
What are the key properties of 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine?
3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 369.43 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 162649662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).