[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone

C19H23N5O2 — CID 97382184

IUPAC[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone
SMILESCN(Cc1cn2c(n1)CN(C(=O)c1cccn1C)CC2)Cc1ccco1
InChIInChI=1S/C19H23N5O2/c1-21(13-16-5-4-10-26-16)11-15-12-23-8-9-24(14-18(23)20-15)19(25)17-6-3-7-22(17)2/h3-7,10,12H,8-9,11,13-14H2,1-2H3
InChIKeyRDMKRXFDYKCEOK-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.10
Rot. Bonds5

About [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone

[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone (PubChem CID 97382184) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone.

Molecular Properties

Compound Name[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone
PubChem CID97382184
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone
SMILESCN(Cc1cn2c(n1)CN(C(=O)c1cccn1C)CC2)Cc1ccco1
InChIInChI=1S/C19H23N5O2/c1-21(13-16-5-4-10-26-16)11-15-12-23-8-9-24(14-18(23)20-15)19(25)17-6-3-7-22(17)2/h3-7,10,12H,8-9,11,13-14H2,1-2H3
InChIKeyRDMKRXFDYKCEOK-UHFFFAOYSA-N
XLogP2.10
TPSA59.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone?
The IUPAC name of [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone (CID 97382184) is [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone.
What is the SMILES notation for [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone?
The canonical SMILES for [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone is CN(Cc1cn2c(n1)CN(C(=O)c1cccn1C)CC2)Cc1ccco1.
What is the InChIKey of [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone?
The InChIKey is RDMKRXFDYKCEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-21(13-16-5-4-10-26-16)11-15-12-23-8-9-24(14-18(23)20-15)19(25)17-6-3-7-22(17)2/h3-7,10,12H,8-9,11,13-14H2,1-2H3.
What are the key properties of [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone?
[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone has a molecular weight of 353.43 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1-methylpyrrol-2-yl)methanone is sourced from PubChem (CID 97382184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).