6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine

C19H19N5O — CID 67984353

IUPAC6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cncc(-c2cccc(C3(C)Cn4ccnc4C(N)=N3)c2)c1
InChIInChI=1S/C19H19N5O/c1-19(12-24-7-6-22-18(24)17(20)23-19)15-5-3-4-13(8-15)14-9-16(25-2)11-21-10-14/h3-11H,12H2,1-2H3,(H2,20,23)
InChIKeyRCXAEEJFPRVBAX-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.59
Rot. Bonds3

About 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine

6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine (PubChem CID 67984353) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine
PubChem CID67984353
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cncc(-c2cccc(C3(C)Cn4ccnc4C(N)=N3)c2)c1
InChIInChI=1S/C19H19N5O/c1-19(12-24-7-6-22-18(24)17(20)23-19)15-5-3-4-13(8-15)14-9-16(25-2)11-21-10-14/h3-11H,12H2,1-2H3,(H2,20,23)
InChIKeyRCXAEEJFPRVBAX-UHFFFAOYSA-N
XLogP2.59
TPSA78.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine (CID 67984353) is 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine is COc1cncc(-c2cccc(C3(C)Cn4ccnc4C(N)=N3)c2)c1.
What is the InChIKey of 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is RCXAEEJFPRVBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-19(12-24-7-6-22-18(24)17(20)23-19)15-5-3-4-13(8-15)14-9-16(25-2)11-21-10-14/h3-11H,12H2,1-2H3,(H2,20,23).
What are the key properties of 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine?
6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 333.40 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(5-methoxy-3-pyridinyl)phenyl]-6-methyl-5H-imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 67984353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).