7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C20H20N4O3 — CID 56706646

IUPAC7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)CC(c1ccccc1)c1ccco1)C2
InChIInChI=1S/C20H20N4O3/c21-20(26)16-12-22-18-13-23(8-9-24(16)18)19(25)11-15(17-7-4-10-27-17)14-5-2-1-3-6-14/h1-7,10,12,15H,8-9,11,13H2,(H2,21,26)
InChIKeyMGOAWZXWECVOAK-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.14
Rot. Bonds5

About 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 56706646) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID56706646
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)CC(c1ccccc1)c1ccco1)C2
InChIInChI=1S/C20H20N4O3/c21-20(26)16-12-22-18-13-23(8-9-24(16)18)19(25)11-15(17-7-4-10-27-17)14-5-2-1-3-6-14/h1-7,10,12,15H,8-9,11,13H2,(H2,21,26)
InChIKeyMGOAWZXWECVOAK-UHFFFAOYSA-N
XLogP2.14
TPSA94.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-3-(furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 948351
7-[2-[(3R)-3-phenylpyrrolidin-1-yl]acetyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
CID 95220070
5-[(3R)-3-(furan-2-yl)-3-phenylpropanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
CID 95200224
1-[4-(2-aminopyrimidin-4-yl)piperidin-1-yl]-3-(furan-2-yl)-3-phenylpropan-1-one
CID 131948781
3-(furan-2-yl)-3-phenyl-1-(4-pyridin-4-ylpiperidin-1-yl)propan-1-one
CID 50954754
1-[(1S,5R)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-(furan-2-yl)-3-phenylpropan-1-one;hydrochloride
CID 154924466
(3R)-3-(4-fluorophenyl)-3-(furan-2-yl)-1-piperidin-1-ylpropan-1-one
CID 947485
(3R)-3-(furan-2-yl)-3-(4-methylphenyl)-1-morpholin-4-ylpropan-1-one
CID 6546229
3-amino-3-phenyl-1-(3-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one;dihydrochloride
CID 119954179
8-[3-(furan-2-yl)-3-phenylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 131932959
(3S)-3-(furan-2-yl)-3-phenylpropanehydrazide
CID 42535403
3-(furan-2-yl)-1-[7-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenylpropan-1-one
CID 45197720

Frequently Asked Questions

What is the IUPAC name of 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 56706646) is 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is NC(=O)c1cnc2n1CCN(C(=O)CC(c1ccccc1)c1ccco1)C2.
What is the InChIKey of 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is MGOAWZXWECVOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c21-20(26)16-12-22-18-13-23(8-9-24(16)18)19(25)11-15(17-7-4-10-27-17)14-5-2-1-3-6-14/h1-7,10,12,15H,8-9,11,13H2,(H2,21,26).
What are the key properties of 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-(furan-2-yl)-3-phenylpropanoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 56706646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).