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

C18H24N4O2 — CID 97467618

IUPAC2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
SMILESCN(Cc1cn2c(n1)CN(C(=O)CC1CC1)CC2)Cc1ccco1
InChIInChI=1S/C18H24N4O2/c1-20(12-16-3-2-8-24-16)10-15-11-21-6-7-22(13-17(21)19-15)18(23)9-14-4-5-14/h2-3,8,11,14H,4-7,9-10,12-13H2,1H3
InChIKeyWMJNMQFMMBXSHU-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.25
Rot. Bonds6

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

2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone (PubChem CID 97467618) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone.

Molecular Properties

Compound Name2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
PubChem CID97467618
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
SMILESCN(Cc1cn2c(n1)CN(C(=O)CC1CC1)CC2)Cc1ccco1
InChIInChI=1S/C18H24N4O2/c1-20(12-16-3-2-8-24-16)10-15-11-21-6-7-22(13-17(21)19-15)18(23)9-14-4-5-14/h2-3,8,11,14H,4-7,9-10,12-13H2,1H3
InChIKeyWMJNMQFMMBXSHU-UHFFFAOYSA-N
XLogP2.25
TPSA54.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The IUPAC name of 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone (CID 97467618) is 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone.
What is the SMILES notation for 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The canonical SMILES for 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone is CN(Cc1cn2c(n1)CN(C(=O)CC1CC1)CC2)Cc1ccco1.
What is the InChIKey of 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The InChIKey is WMJNMQFMMBXSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-20(12-16-3-2-8-24-16)10-15-11-21-6-7-22(13-17(21)19-15)18(23)9-14-4-5-14/h2-3,8,11,14H,4-7,9-10,12-13H2,1H3.
What are the key properties of 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone has a molecular weight of 328.42 g/mol, XLogP of 2.25, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone is sourced from PubChem (CID 97467618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).