7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C15H20N4O2 — CID 131651513

IUPAC7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)N(C)C)cn2CCN1Cc1ccco1
InChIInChI=1S/C15H20N4O2/c1-11-14-16-13(15(20)17(2)3)10-19(14)7-6-18(11)9-12-5-4-8-21-12/h4-5,8,10-11H,6-7,9H2,1-3H3
InChIKeyNXBQTDZFXRPYHU-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.75
Rot. Bonds3

About 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 131651513) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID131651513
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)N(C)C)cn2CCN1Cc1ccco1
InChIInChI=1S/C15H20N4O2/c1-11-14-16-13(15(20)17(2)3)10-19(14)7-6-18(11)9-12-5-4-8-21-12/h4-5,8,10-11H,6-7,9H2,1-3H3
InChIKeyNXBQTDZFXRPYHU-UHFFFAOYSA-N
XLogP1.75
TPSA54.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide 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 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 131651513) is 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC1c2nc(C(=O)N(C)C)cn2CCN1Cc1ccco1.
What is the InChIKey of 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is NXBQTDZFXRPYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11-14-16-13(15(20)17(2)3)10-19(14)7-6-18(11)9-12-5-4-8-21-12/h4-5,8,10-11H,6-7,9H2,1-3H3.
What are the key properties of 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 131651513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).