5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

C16H19N3O — CID 82962814

IUPAC5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESOc1cccc2c1CCCC2N1CCn2ccnc2C1
InChIInChI=1S/C16H19N3O/c20-15-6-2-3-12-13(15)4-1-5-14(12)19-10-9-18-8-7-17-16(18)11-19/h2-3,6-8,14,20H,1,4-5,9-11H2
InChIKeyMXBDKWBAOZLHBN-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.48
Rot. Bonds1

About 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 82962814) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID82962814
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESOc1cccc2c1CCCC2N1CCn2ccnc2C1
InChIInChI=1S/C16H19N3O/c20-15-6-2-3-12-13(15)4-1-5-14(12)19-10-9-18-8-7-17-16(18)11-19/h2-3,6-8,14,20H,1,4-5,9-11H2
InChIKeyMXBDKWBAOZLHBN-UHFFFAOYSA-N
XLogP2.48
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol (CID 82962814) is 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol is Oc1cccc2c1CCCC2N1CCn2ccnc2C1.
What is the InChIKey of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is MXBDKWBAOZLHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c20-15-6-2-3-12-13(15)4-1-5-14(12)19-10-9-18-8-7-17-16(18)11-19/h2-3,6-8,14,20H,1,4-5,9-11H2.
What are the key properties of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol?
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 269.35 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 82962814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).