5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine

C17H14N6O — CID 155560256

IUPAC5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine
SMILESCOc1ccc(-c2cnc3cnc(-c4ccc(N)nc4)cn23)cn1
InChIInChI=1S/C17H14N6O/c1-24-17-5-3-12(7-22-17)14-8-21-16-9-19-13(10-23(14)16)11-2-4-15(18)20-6-11/h2-10H,1H3,(H2,18,20)
InChIKeyCXZWZHPUEREXTQ-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.44
Rot. Bonds3

About 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine

5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine (PubChem CID 155560256) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine
PubChem CID155560256
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC Name5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine
SMILESCOc1ccc(-c2cnc3cnc(-c4ccc(N)nc4)cn23)cn1
InChIInChI=1S/C17H14N6O/c1-24-17-5-3-12(7-22-17)14-8-21-16-9-19-13(10-23(14)16)11-2-4-15(18)20-6-11/h2-10H,1H3,(H2,18,20)
InChIKeyCXZWZHPUEREXTQ-UHFFFAOYSA-N
XLogP2.44
TPSA91.22 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine?
The IUPAC name of 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine (CID 155560256) is 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine.
What is the SMILES notation for 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine?
The canonical SMILES for 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine is COc1ccc(-c2cnc3cnc(-c4ccc(N)nc4)cn23)cn1.
What is the InChIKey of 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine?
The InChIKey is CXZWZHPUEREXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-24-17-5-3-12(7-22-17)14-8-21-16-9-19-13(10-23(14)16)11-2-4-15(18)20-6-11/h2-10H,1H3,(H2,18,20).
What are the key properties of 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine?
5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine has a molecular weight of 318.34 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]pyridin-2-amine is sourced from PubChem (CID 155560256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).