2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide

C17H24N6O — CID 97382094

IUPAC2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
SMILESCn1cc(CN2CCn3cc(CNC(=O)CC4CC4)nc3C2)cn1
InChIInChI=1S/C17H24N6O/c1-21-9-14(7-19-21)10-22-4-5-23-11-15(20-16(23)12-22)8-18-17(24)6-13-2-3-13/h7,9,11,13H,2-6,8,10,12H2,1H3,(H,18,24)
InChIKeyDXDKCKAYLHZZID-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.05
Rot. Bonds6

About 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide

2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide (PubChem CID 97382094) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
PubChem CID97382094
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC Name2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
SMILESCn1cc(CN2CCn3cc(CNC(=O)CC4CC4)nc3C2)cn1
InChIInChI=1S/C17H24N6O/c1-21-9-14(7-19-21)10-22-4-5-23-11-15(20-16(23)12-22)8-18-17(24)6-13-2-3-13/h7,9,11,13H,2-6,8,10,12H2,1H3,(H,18,24)
InChIKeyDXDKCKAYLHZZID-UHFFFAOYSA-N
XLogP1.05
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.05
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-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide (CID 97382094) is 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide is Cn1cc(CN2CCn3cc(CNC(=O)CC4CC4)nc3C2)cn1.
What is the InChIKey of 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The InChIKey is DXDKCKAYLHZZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-21-9-14(7-19-21)10-22-4-5-23-11-15(20-16(23)12-22)8-18-17(24)6-13-2-3-13/h7,9,11,13H,2-6,8,10,12H2,1H3,(H,18,24).
What are the key properties of 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide has a molecular weight of 328.42 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[[7-[(1-methylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide is sourced from PubChem (CID 97382094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).