[3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone

C17H28N6O — CID 97384425

IUPAC[3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone
SMILESCN1CCN(Cc2cnc3n2CCN(C(=O)N2CCCC2)C3)CC1
InChIInChI=1S/C17H28N6O/c1-19-6-8-20(9-7-19)13-15-12-18-16-14-22(10-11-23(15)16)17(24)21-4-2-3-5-21/h12H,2-11,13-14H2,1H3
InChIKeyXNASBEGPVZMCPJ-UHFFFAOYSA-N
MW332.45 g/mol
LogP0.66
Rot. Bonds2

About [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone

[3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone (PubChem CID 97384425) has the molecular formula C17H28N6O and a molecular weight of 332.45 g/mol. Its IUPAC name is [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone
PubChem CID97384425
Molecular FormulaC17H28N6O
Molecular Weight332.45 g/mol
Exact Mass332.23
IUPAC Name[3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone
SMILESCN1CCN(Cc2cnc3n2CCN(C(=O)N2CCCC2)C3)CC1
InChIInChI=1S/C17H28N6O/c1-19-6-8-20(9-7-19)13-15-12-18-16-14-22(10-11-23(15)16)17(24)21-4-2-3-5-21/h12H,2-11,13-14H2,1H3
InChIKeyXNASBEGPVZMCPJ-UHFFFAOYSA-N
XLogP0.66
TPSA47.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone (CID 97384425) is [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone is CN1CCN(Cc2cnc3n2CCN(C(=O)N2CCCC2)C3)CC1.
What is the InChIKey of [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is XNASBEGPVZMCPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N6O/c1-19-6-8-20(9-7-19)13-15-12-18-16-14-22(10-11-23(15)16)17(24)21-4-2-3-5-21/h12H,2-11,13-14H2,1H3.
What are the key properties of [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone?
[3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 332.45 g/mol, XLogP of 0.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 97384425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).