2-(1-fluorocyclopropyl)-1H-benzimidazole

C10H9FN2 — CID 67492250

IUPAC2-(1-fluorocyclopropyl)-1H-benzimidazole
SMILESFC1(c2nc3ccccc3[nH]2)CC1
InChIInChI=1S/C10H9FN2/c11-10(5-6-10)9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H,12,13)
InChIKeyYTQBDRZXHOJOQB-UHFFFAOYSA-N
MW176.19 g/mol
LogP2.52
Rot. Bonds1

About 2-(1-fluorocyclopropyl)-1H-benzimidazole

2-(1-fluorocyclopropyl)-1H-benzimidazole (PubChem CID 67492250) has the molecular formula C10H9FN2 and a molecular weight of 176.19 g/mol. Its IUPAC name is 2-(1-fluorocyclopropyl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(1-fluorocyclopropyl)-1H-benzimidazole
PubChem CID67492250
Molecular FormulaC10H9FN2
Molecular Weight176.19 g/mol
Exact Mass176.07
IUPAC Name2-(1-fluorocyclopropyl)-1H-benzimidazole
SMILESFC1(c2nc3ccccc3[nH]2)CC1
InChIInChI=1S/C10H9FN2/c11-10(5-6-10)9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H,12,13)
InChIKeyYTQBDRZXHOJOQB-UHFFFAOYSA-N
XLogP2.52
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.19
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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trans-(1R,3R)-5-(1H-benzimidazol-2-yl)cyclohexane-1,2,3,5-tetrol;hydrate
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1H-benzimidazole-2-thiolate;ethane;zinc
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2-(2-propylpyrrolidin-2-yl)-1H-benzimidazole
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4-(1H-benzimidazol-2-yl)-4-phenylpiperidine-1-carboxylic acid
CID 22240874
N-[1-(trifluoromethyl)cyclopropyl]-1H-benzimidazol-2-amine
CID 106214801
5-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-5-methylpyrrolidin-2-one
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2-methyl-1H-benzimidazole
CID 11984
CID 67811574
CID 67811574

Frequently Asked Questions

What is the IUPAC name of 2-(1-fluorocyclopropyl)-1H-benzimidazole?
The IUPAC name of 2-(1-fluorocyclopropyl)-1H-benzimidazole (CID 67492250) is 2-(1-fluorocyclopropyl)-1H-benzimidazole.
What is the SMILES notation for 2-(1-fluorocyclopropyl)-1H-benzimidazole?
The canonical SMILES for 2-(1-fluorocyclopropyl)-1H-benzimidazole is FC1(c2nc3ccccc3[nH]2)CC1.
What is the InChIKey of 2-(1-fluorocyclopropyl)-1H-benzimidazole?
The InChIKey is YTQBDRZXHOJOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2/c11-10(5-6-10)9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H,12,13).
What are the key properties of 2-(1-fluorocyclopropyl)-1H-benzimidazole?
2-(1-fluorocyclopropyl)-1H-benzimidazole has a molecular weight of 176.19 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluorocyclopropyl)-1H-benzimidazole is sourced from PubChem (CID 67492250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).