N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide

C18H19N5O2 — CID 166215462

IUPACN-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide
SMILESCCOc1cnc(C(=O)Nc2ccc(-n3cnc(C)c3C)cc2)cn1
InChIInChI=1S/C18H19N5O2/c1-4-25-17-10-19-16(9-20-17)18(24)22-14-5-7-15(8-6-14)23-11-21-12(2)13(23)3/h5-11H,4H2,1-3H3,(H,22,24)
InChIKeyMBABELHXERBDMJ-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.93
Rot. Bonds5

About N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide

N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide (PubChem CID 166215462) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide
PubChem CID166215462
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide
SMILESCCOc1cnc(C(=O)Nc2ccc(-n3cnc(C)c3C)cc2)cn1
InChIInChI=1S/C18H19N5O2/c1-4-25-17-10-19-16(9-20-17)18(24)22-14-5-7-15(8-6-14)23-11-21-12(2)13(23)3/h5-11H,4H2,1-3H3,(H,22,24)
InChIKeyMBABELHXERBDMJ-UHFFFAOYSA-N
XLogP2.93
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-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-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide?
The IUPAC name of N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide (CID 166215462) is N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide.
What is the SMILES notation for N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide?
The canonical SMILES for N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide is CCOc1cnc(C(=O)Nc2ccc(-n3cnc(C)c3C)cc2)cn1.
What is the InChIKey of N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide?
The InChIKey is MBABELHXERBDMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-4-25-17-10-19-16(9-20-17)18(24)22-14-5-7-15(8-6-14)23-11-21-12(2)13(23)3/h5-11H,4H2,1-3H3,(H,22,24).
What are the key properties of N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide?
N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-5-ethoxypyrazine-2-carboxamide is sourced from PubChem (CID 166215462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).