6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C19H19N5O2 — CID 67423925

IUPAC6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nc(C3=CNCC=C3)cn3ccnc23)cc1OC
InChIInChI=1S/C19H19N5O2/c1-25-16-6-5-14(10-17(16)26-2)22-18-19-21-8-9-24(19)12-15(23-18)13-4-3-7-20-11-13/h3-6,8-12,20H,7H2,1-2H3,(H,22,23)
InChIKeyKBFOIIGGXFIMAP-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.99
Rot. Bonds5

About 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 67423925) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID67423925
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nc(C3=CNCC=C3)cn3ccnc23)cc1OC
InChIInChI=1S/C19H19N5O2/c1-25-16-6-5-14(10-17(16)26-2)22-18-19-21-8-9-24(19)12-15(23-18)13-4-3-7-20-11-13/h3-6,8-12,20H,7H2,1-2H3,(H,22,23)
InChIKeyKBFOIIGGXFIMAP-UHFFFAOYSA-N
XLogP2.99
TPSA72.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 67423925) is 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1ccc(Nc2nc(C3=CNCC=C3)cn3ccnc23)cc1OC.
What is the InChIKey of 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is KBFOIIGGXFIMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-25-16-6-5-14(10-17(16)26-2)22-18-19-21-8-9-24(19)12-15(23-18)13-4-3-7-20-11-13/h3-6,8-12,20H,7H2,1-2H3,(H,22,23).
What are the key properties of 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 349.39 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2-dihydropyridin-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 67423925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).