N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C16H20N4O3 — CID 131694392

IUPACN,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1ccoc1C(=O)N1CCn2cc(C(=O)N(C)C)nc2C1C
InChIInChI=1S/C16H20N4O3/c1-10-5-8-23-13(10)16(22)20-7-6-19-9-12(15(21)18(3)4)17-14(19)11(20)2/h5,8-9,11H,6-7H2,1-4H3
InChIKeyCVSJPOOHRQTRPM-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.70
Rot. Bonds2

About N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 131694392) has the molecular formula C16H20N4O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID131694392
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC NameN,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1ccoc1C(=O)N1CCn2cc(C(=O)N(C)C)nc2C1C
InChIInChI=1S/C16H20N4O3/c1-10-5-8-23-13(10)16(22)20-7-6-19-9-12(15(21)18(3)4)17-14(19)11(20)2/h5,8-9,11H,6-7H2,1-4H3
InChIKeyCVSJPOOHRQTRPM-UHFFFAOYSA-N
XLogP1.70
TPSA71.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-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 N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 131694392) is N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is Cc1ccoc1C(=O)N1CCn2cc(C(=O)N(C)C)nc2C1C.
What is the InChIKey of N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is CVSJPOOHRQTRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3/c1-10-5-8-23-13(10)16(22)20-7-6-19-9-12(15(21)18(3)4)17-14(19)11(20)2/h5,8-9,11H,6-7H2,1-4H3.
What are the key properties of N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,8-trimethyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 131694392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).