5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine

C20H16N6O — CID 118472579

IUPAC5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2nccc3[nH]cnc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C20H16N6O/c1-12-9-14(27-20-18-16(5-6-22-20)24-11-25-18)3-4-15(12)19-13(2)23-10-17-21-7-8-26(17)19/h3-11H,1-2H3,(H,24,25)
InChIKeyPNFKVXRZKSMDHC-UHFFFAOYSA-N
MW356.39 g/mol
LogP4.08
Rot. Bonds3

About 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine

5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine (PubChem CID 118472579) has the molecular formula C20H16N6O and a molecular weight of 356.39 g/mol. Its IUPAC name is 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine
PubChem CID118472579
Molecular FormulaC20H16N6O
Molecular Weight356.39 g/mol
Exact Mass356.14
IUPAC Name5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2nccc3[nH]cnc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C20H16N6O/c1-12-9-14(27-20-18-16(5-6-22-20)24-11-25-18)3-4-15(12)19-13(2)23-10-17-21-7-8-26(17)19/h3-11H,1-2H3,(H,24,25)
InChIKeyPNFKVXRZKSMDHC-UHFFFAOYSA-N
XLogP4.08
TPSA80.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine (CID 118472579) is 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine is Cc1cc(Oc2nccc3[nH]cnc23)ccc1-c1c(C)ncc2nccn12.
What is the InChIKey of 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine?
The InChIKey is PNFKVXRZKSMDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6O/c1-12-9-14(27-20-18-16(5-6-22-20)24-11-25-18)3-4-15(12)19-13(2)23-10-17-21-7-8-26(17)19/h3-11H,1-2H3,(H,24,25).
What are the key properties of 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine?
5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine has a molecular weight of 356.39 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 118472579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).