7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C17H17N5O — CID 171498943

IUPAC7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESc1ccc(COc2cnc(N3CCn4ccnc4C3)nc2)cc1
InChIInChI=1S/C17H17N5O/c1-2-4-14(5-3-1)13-23-15-10-19-17(20-11-15)22-9-8-21-7-6-18-16(21)12-22/h1-7,10-11H,8-9,12-13H2
InChIKeyMSRRGPOEAGEKAM-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.27
Rot. Bonds4

About 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 171498943) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID171498943
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESc1ccc(COc2cnc(N3CCn4ccnc4C3)nc2)cc1
InChIInChI=1S/C17H17N5O/c1-2-4-14(5-3-1)13-23-15-10-19-17(20-11-15)22-9-8-21-7-6-18-16(21)12-22/h1-7,10-11H,8-9,12-13H2
InChIKeyMSRRGPOEAGEKAM-UHFFFAOYSA-N
XLogP2.27
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 171498943) is 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is c1ccc(COc2cnc(N3CCn4ccnc4C3)nc2)cc1.
What is the InChIKey of 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is MSRRGPOEAGEKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-2-4-14(5-3-1)13-23-15-10-19-17(20-11-15)22-9-8-21-7-6-18-16(21)12-22/h1-7,10-11H,8-9,12-13H2.
What are the key properties of 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 307.36 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-phenylmethoxypyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 171498943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).