(5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone

C21H29N5O2 — CID 146114872

IUPAC(5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone
SMILESCOc1cncc(C(=O)N2CCn3c(C)nc(C4CCN(C)CC4)c3C2)c1C
InChIInChI=1S/C21H29N5O2/c1-14-17(11-22-12-19(14)28-4)21(27)25-9-10-26-15(2)23-20(18(26)13-25)16-5-7-24(3)8-6-16/h11-12,16H,5-10,13H2,1-4H3
InChIKeyMXFCUPSREKKYSV-UHFFFAOYSA-N
MW383.50 g/mol
LogP2.37
Rot. Bonds3

About (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone

(5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone (PubChem CID 146114872) has the molecular formula C21H29N5O2 and a molecular weight of 383.50 g/mol. Its IUPAC name is (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name(5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone
PubChem CID146114872
Molecular FormulaC21H29N5O2
Molecular Weight383.50 g/mol
Exact Mass383.23
IUPAC Name(5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone
SMILESCOc1cncc(C(=O)N2CCn3c(C)nc(C4CCN(C)CC4)c3C2)c1C
InChIInChI=1S/C21H29N5O2/c1-14-17(11-22-12-19(14)28-4)21(27)25-9-10-26-15(2)23-20(18(26)13-25)16-5-7-24(3)8-6-16/h11-12,16H,5-10,13H2,1-4H3
InChIKeyMXFCUPSREKKYSV-UHFFFAOYSA-N
XLogP2.37
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
The IUPAC name of (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone (CID 146114872) is (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone.
What is the SMILES notation for (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
The canonical SMILES for (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone is COc1cncc(C(=O)N2CCn3c(C)nc(C4CCN(C)CC4)c3C2)c1C.
What is the InChIKey of (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
The InChIKey is MXFCUPSREKKYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N5O2/c1-14-17(11-22-12-19(14)28-4)21(27)25-9-10-26-15(2)23-20(18(26)13-25)16-5-7-24(3)8-6-16/h11-12,16H,5-10,13H2,1-4H3.
What are the key properties of (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone?
(5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone has a molecular weight of 383.50 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-4-methyl-3-pyridinyl)-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 146114872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).