N-(4-fluorophenyl)cyclopropanecarboxamide

C10H10FNO — CID 532027

IUPACN-(4-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(F)cc1)C1CC1
InChIInChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)
InChIKeyNLCQIPMGECDKHZ-UHFFFAOYSA-N
MW179.19 g/mol
LogP2.17
Rot. Bonds2

About N-(4-fluorophenyl)cyclopropanecarboxamide

N-(4-fluorophenyl)cyclopropanecarboxamide (PubChem CID 532027) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is N-(4-fluorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)cyclopropanecarboxamide
PubChem CID532027
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC NameN-(4-fluorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(F)cc1)C1CC1
InChIInChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)
InChIKeyNLCQIPMGECDKHZ-UHFFFAOYSA-N
XLogP2.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(4-fluorophenyl)cyclopropanecarboxamide (CID 532027) is N-(4-fluorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-fluorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-fluorophenyl)cyclopropanecarboxamide is O=C(Nc1ccc(F)cc1)C1CC1.
What is the InChIKey of N-(4-fluorophenyl)cyclopropanecarboxamide?
The InChIKey is NLCQIPMGECDKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13).
What are the key properties of N-(4-fluorophenyl)cyclopropanecarboxamide?
N-(4-fluorophenyl)cyclopropanecarboxamide has a molecular weight of 179.19 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 532027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).