6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C15H13FN4 — CID 44574137

IUPAC6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESFc1ccc(-n2cccn2)c(C2Cc3nccn3C2)c1
InChIInChI=1S/C15H13FN4/c16-12-2-3-14(20-6-1-4-18-20)13(9-12)11-8-15-17-5-7-19(15)10-11/h1-7,9,11H,8,10H2
InChIKeyJODPZPWJZRBJSA-UHFFFAOYSA-N
MW268.30 g/mol
LogP2.55
Rot. Bonds2

About 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 44574137) has the molecular formula C15H13FN4 and a molecular weight of 268.30 g/mol. Its IUPAC name is 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID44574137
Molecular FormulaC15H13FN4
Molecular Weight268.30 g/mol
Exact Mass268.11
IUPAC Name6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESFc1ccc(-n2cccn2)c(C2Cc3nccn3C2)c1
InChIInChI=1S/C15H13FN4/c16-12-2-3-14(20-6-1-4-18-20)13(9-12)11-8-15-17-5-7-19(15)10-11/h1-7,9,11H,8,10H2
InChIKeyJODPZPWJZRBJSA-UHFFFAOYSA-N
XLogP2.55
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 44574137) is 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is Fc1ccc(-n2cccn2)c(C2Cc3nccn3C2)c1.
What is the InChIKey of 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is JODPZPWJZRBJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4/c16-12-2-3-14(20-6-1-4-18-20)13(9-12)11-8-15-17-5-7-19(15)10-11/h1-7,9,11H,8,10H2.
What are the key properties of 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 268.30 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-2-pyrazol-1-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 44574137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).