2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C19H20N6O — CID 72709965

IUPAC2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCOc1ccn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc2c1
InChIInChI=1S/C19H20N6O/c1-10-9-20-11(2)19-22-18(23-25(10)19)15-8-14(15)17-12(3)24-6-5-13(26-4)7-16(24)21-17/h5-7,9,14-15H,8H2,1-4H3
InChIKeyCAEFENFDJFOQKT-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.98
Rot. Bonds3

About 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 72709965) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID72709965
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCOc1ccn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc2c1
InChIInChI=1S/C19H20N6O/c1-10-9-20-11(2)19-22-18(23-25(10)19)15-8-14(15)17-12(3)24-6-5-13(26-4)7-16(24)21-17/h5-7,9,14-15H,8H2,1-4H3
InChIKeyCAEFENFDJFOQKT-UHFFFAOYSA-N
XLogP2.98
TPSA69.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 72709965) is 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is COc1ccn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc2c1.
What is the InChIKey of 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is CAEFENFDJFOQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-10-9-20-11(2)19-22-18(23-25(10)19)15-8-14(15)17-12(3)24-6-5-13(26-4)7-16(24)21-17/h5-7,9,14-15H,8H2,1-4H3.
What are the key properties of 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 348.41 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 72709965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).