[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone

C19H26N4O3 — CID 97382192

IUPAC[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone
SMILESCN(Cc1cn2c(n1)CN(C(=O)C1CCOCC1)CC2)Cc1ccco1
InChIInChI=1S/C19H26N4O3/c1-21(13-17-3-2-8-26-17)11-16-12-22-6-7-23(14-18(22)20-16)19(24)15-4-9-25-10-5-15/h2-3,8,12,15H,4-7,9-11,13-14H2,1H3
InChIKeyYFXLRLMELJXZJW-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.88
Rot. Bonds5

About [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone

[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone (PubChem CID 97382192) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone.

Molecular Properties

Compound Name[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone
PubChem CID97382192
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone
SMILESCN(Cc1cn2c(n1)CN(C(=O)C1CCOCC1)CC2)Cc1ccco1
InChIInChI=1S/C19H26N4O3/c1-21(13-17-3-2-8-26-17)11-16-12-22-6-7-23(14-18(22)20-16)19(24)15-4-9-25-10-5-15/h2-3,8,12,15H,4-7,9-11,13-14H2,1H3
InChIKeyYFXLRLMELJXZJW-UHFFFAOYSA-N
XLogP1.88
TPSA63.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.88
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]-(oxan-4-yl)methanone?
The IUPAC name of [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone (CID 97382192) is [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-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]-(oxan-4-yl)methanone?
The canonical SMILES for [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone is CN(Cc1cn2c(n1)CN(C(=O)C1CCOCC1)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]-(oxan-4-yl)methanone?
The InChIKey is YFXLRLMELJXZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-21(13-17-3-2-8-26-17)11-16-12-22-6-7-23(14-18(22)20-16)19(24)15-4-9-25-10-5-15/h2-3,8,12,15H,4-7,9-11,13-14H2,1H3.
What are the key properties of [2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone?
[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(oxan-4-yl)methanone has a molecular weight of 358.44 g/mol, XLogP of 1.88, 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]-(oxan-4-yl)methanone is sourced from PubChem (CID 97382192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).