6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine

C20H15N5O — CID 86767098

IUPAC6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine
SMILESCc1ncc2nccn2c1-c1ccc(Oc2nccc3[nH]ccc23)cc1
InChIInChI=1S/C20H15N5O/c1-13-19(25-11-10-22-18(25)12-24-13)14-2-4-15(5-3-14)26-20-16-6-8-21-17(16)7-9-23-20/h2-12,21H,1H3
InChIKeyXMVFWKXNUJLUSE-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.37
Rot. Bonds3

About 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine

6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine (PubChem CID 86767098) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine
PubChem CID86767098
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC Name6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine
SMILESCc1ncc2nccn2c1-c1ccc(Oc2nccc3[nH]ccc23)cc1
InChIInChI=1S/C20H15N5O/c1-13-19(25-11-10-22-18(25)12-24-13)14-2-4-15(5-3-14)26-20-16-6-8-21-17(16)7-9-23-20/h2-12,21H,1H3
InChIKeyXMVFWKXNUJLUSE-UHFFFAOYSA-N
XLogP4.37
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine?
The IUPAC name of 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine (CID 86767098) is 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine is Cc1ncc2nccn2c1-c1ccc(Oc2nccc3[nH]ccc23)cc1.
What is the InChIKey of 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine?
The InChIKey is XMVFWKXNUJLUSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c1-13-19(25-11-10-22-18(25)12-24-13)14-2-4-15(5-3-14)26-20-16-6-8-21-17(16)7-9-23-20/h2-12,21H,1H3.
What are the key properties of 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine?
6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine has a molecular weight of 341.37 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-[4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 86767098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).