2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide

C17H22N6O — CID 97390334

IUPAC2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
SMILESCc1cnc(N2CCn3cc(CNC(=O)CC4CC4)nc3C2)nc1
InChIInChI=1S/C17H22N6O/c1-12-7-19-17(20-8-12)23-5-4-22-10-14(21-15(22)11-23)9-18-16(24)6-13-2-3-13/h7-8,10,13H,2-6,9,11H2,1H3,(H,18,24)
InChIKeySRMRVSLEMMYICP-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.42
Rot. Bonds5

About 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide

2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide (PubChem CID 97390334) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
PubChem CID97390334
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC Name2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
SMILESCc1cnc(N2CCn3cc(CNC(=O)CC4CC4)nc3C2)nc1
InChIInChI=1S/C17H22N6O/c1-12-7-19-17(20-8-12)23-5-4-22-10-14(21-15(22)11-23)9-18-16(24)6-13-2-3-13/h7-8,10,13H,2-6,9,11H2,1H3,(H,18,24)
InChIKeySRMRVSLEMMYICP-UHFFFAOYSA-N
XLogP1.42
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide (CID 97390334) is 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide is Cc1cnc(N2CCn3cc(CNC(=O)CC4CC4)nc3C2)nc1.
What is the InChIKey of 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The InChIKey is SRMRVSLEMMYICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c1-12-7-19-17(20-8-12)23-5-4-22-10-14(21-15(22)11-23)9-18-16(24)6-13-2-3-13/h7-8,10,13H,2-6,9,11H2,1H3,(H,18,24).
What are the key properties of 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide is sourced from PubChem (CID 97390334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).