1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

C16H21N5O2 — CID 97390277

IUPAC1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESO=C(c1ccno1)N1CCn2cc(CN3CCCCC3)nc2C1
InChIInChI=1S/C16H21N5O2/c22-16(14-4-5-17-23-14)21-9-8-20-11-13(18-15(20)12-21)10-19-6-2-1-3-7-19/h4-5,11H,1-3,6-10,12H2
InChIKeyADZHBIIVHPJHBP-UHFFFAOYSA-N
MW315.38 g/mol
LogP1.51
Rot. Bonds3

About 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (PubChem CID 97390277) has the molecular formula C16H21N5O2 and a molecular weight of 315.38 g/mol. Its IUPAC name is 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
PubChem CID97390277
Molecular FormulaC16H21N5O2
Molecular Weight315.38 g/mol
Exact Mass315.17
IUPAC Name1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESO=C(c1ccno1)N1CCn2cc(CN3CCCCC3)nc2C1
InChIInChI=1S/C16H21N5O2/c22-16(14-4-5-17-23-14)21-9-8-20-11-13(18-15(20)12-21)10-19-6-2-1-3-7-19/h4-5,11H,1-3,6-10,12H2
InChIKeyADZHBIIVHPJHBP-UHFFFAOYSA-N
XLogP1.51
TPSA67.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The IUPAC name of 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (CID 97390277) is 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.
What is the SMILES notation for 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The canonical SMILES for 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is O=C(c1ccno1)N1CCn2cc(CN3CCCCC3)nc2C1.
What is the InChIKey of 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The InChIKey is ADZHBIIVHPJHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O2/c22-16(14-4-5-17-23-14)21-9-8-20-11-13(18-15(20)12-21)10-19-6-2-1-3-7-19/h4-5,11H,1-3,6-10,12H2.
What are the key properties of 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone has a molecular weight of 315.38 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazol-5-yl-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 97390277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).