1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole

C17H22FN3 — CID 63144709

IUPAC1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole
SMILESCCCC1(c2nc3cc(F)ccc3n2C2CC2)CCNC1
InChIInChI=1S/C17H22FN3/c1-2-7-17(8-9-19-11-17)16-20-14-10-12(18)3-6-15(14)21(16)13-4-5-13/h3,6,10,13,19H,2,4-5,7-9,11H2,1H3
InChIKeyITVPBHXMXRDOJW-UHFFFAOYSA-N
MW287.38 g/mol
LogP3.54
Rot. Bonds4

About 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole

1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole (PubChem CID 63144709) has the molecular formula C17H22FN3 and a molecular weight of 287.38 g/mol. Its IUPAC name is 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole.

Molecular Properties

Compound Name1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole
PubChem CID63144709
Molecular FormulaC17H22FN3
Molecular Weight287.38 g/mol
Exact Mass287.18
IUPAC Name1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole
SMILESCCCC1(c2nc3cc(F)ccc3n2C2CC2)CCNC1
InChIInChI=1S/C17H22FN3/c1-2-7-17(8-9-19-11-17)16-20-14-10-12(18)3-6-15(14)21(16)13-4-5-13/h3,6,10,13,19H,2,4-5,7-9,11H2,1H3
InChIKeyITVPBHXMXRDOJW-UHFFFAOYSA-N
XLogP3.54
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole?
The IUPAC name of 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole (CID 63144709) is 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole.
What is the SMILES notation for 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole?
The canonical SMILES for 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole is CCCC1(c2nc3cc(F)ccc3n2C2CC2)CCNC1.
What is the InChIKey of 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole?
The InChIKey is ITVPBHXMXRDOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3/c1-2-7-17(8-9-19-11-17)16-20-14-10-12(18)3-6-15(14)21(16)13-4-5-13/h3,6,10,13,19H,2,4-5,7-9,11H2,1H3.
What are the key properties of 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole?
1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole has a molecular weight of 287.38 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-fluoro-2-(3-propylpyrrolidin-3-yl)benzimidazole is sourced from PubChem (CID 63144709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).