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

C15H22N4O2 — CID 131694213

IUPACN,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1CC1C(=O)N1CCn2cc(C(=O)N(C)C)nc2C1C
InChIInChI=1S/C15H22N4O2/c1-9-7-11(9)14(20)19-6-5-18-8-12(15(21)17(3)4)16-13(18)10(19)2/h8-11H,5-7H2,1-4H3
InChIKeyMWXBDOHBLVDTBJ-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.14
Rot. Bonds2

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

N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 131694213) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID131694213
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1CC1C(=O)N1CCn2cc(C(=O)N(C)C)nc2C1C
InChIInChI=1S/C15H22N4O2/c1-9-7-11(9)14(20)19-6-5-18-8-12(15(21)17(3)4)16-13(18)10(19)2/h8-11H,5-7H2,1-4H3
InChIKeyMWXBDOHBLVDTBJ-UHFFFAOYSA-N
XLogP1.14
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-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-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 131694213) is N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC1CC1C(=O)N1CCn2cc(C(=O)N(C)C)nc2C1C.
What is the InChIKey of N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is MWXBDOHBLVDTBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-9-7-11(9)14(20)19-6-5-18-8-12(15(21)17(3)4)16-13(18)10(19)2/h8-11H,5-7H2,1-4H3.
What are the key properties of N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,8-trimethyl-7-(2-methylcyclopropanecarbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 131694213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).