[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone

C18H24N4O2 — CID 132764105

IUPAC[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone
SMILESCc1cc2cncn2c(C2CCCCN2C(=O)C2CCOCC2)n1
InChIInChI=1S/C18H24N4O2/c1-13-10-15-11-19-12-22(15)17(20-13)16-4-2-3-7-21(16)18(23)14-5-8-24-9-6-14/h10-12,14,16H,2-9H2,1H3
InChIKeyDZDCORAYEOTSBJ-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.52
Rot. Bonds2

About [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone

[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone (PubChem CID 132764105) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone.

Molecular Properties

Compound Name[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone
PubChem CID132764105
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone
SMILESCc1cc2cncn2c(C2CCCCN2C(=O)C2CCOCC2)n1
InChIInChI=1S/C18H24N4O2/c1-13-10-15-11-19-12-22(15)17(20-13)16-4-2-3-7-21(16)18(23)14-5-8-24-9-6-14/h10-12,14,16H,2-9H2,1H3
InChIKeyDZDCORAYEOTSBJ-UHFFFAOYSA-N
XLogP2.52
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone?
The IUPAC name of [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone (CID 132764105) is [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone.
What is the SMILES notation for [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone?
The canonical SMILES for [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone is Cc1cc2cncn2c(C2CCCCN2C(=O)C2CCOCC2)n1.
What is the InChIKey of [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone?
The InChIKey is DZDCORAYEOTSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-13-10-15-11-19-12-22(15)17(20-13)16-4-2-3-7-21(16)18(23)14-5-8-24-9-6-14/h10-12,14,16H,2-9H2,1H3.
What are the key properties of [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone?
[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone has a molecular weight of 328.42 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone is sourced from PubChem (CID 132764105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).