8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide

C16H15FN4O — CID 53188974

IUPAC8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cn2ccnc(-c3ccc(F)cc3)c2n1
InChIInChI=1S/C16H15FN4O/c1-10(2)19-16(22)13-9-21-8-7-18-14(15(21)20-13)11-3-5-12(17)6-4-11/h3-10H,1-2H3,(H,19,22)
InChIKeyZALOMLPIOZODHN-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.67
Rot. Bonds3

About 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide

8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53188974) has the molecular formula C16H15FN4O and a molecular weight of 298.32 g/mol. Its IUPAC name is 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53188974
Molecular FormulaC16H15FN4O
Molecular Weight298.32 g/mol
Exact Mass298.12
IUPAC Name8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cn2ccnc(-c3ccc(F)cc3)c2n1
InChIInChI=1S/C16H15FN4O/c1-10(2)19-16(22)13-9-21-8-7-18-14(15(21)20-13)11-3-5-12(17)6-4-11/h3-10H,1-2H3,(H,19,22)
InChIKeyZALOMLPIOZODHN-UHFFFAOYSA-N
XLogP2.67
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-(4-fluorophenyl)-N-propan-2-ylimidazo[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 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide (CID 53188974) is 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide is CC(C)NC(=O)c1cn2ccnc(-c3ccc(F)cc3)c2n1.
What is the InChIKey of 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is ZALOMLPIOZODHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4O/c1-10(2)19-16(22)13-9-21-8-7-18-14(15(21)20-13)11-3-5-12(17)6-4-11/h3-10H,1-2H3,(H,19,22).
What are the key properties of 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 298.32 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53188974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).