N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide

C18H15FN4O — CID 155526015

IUPACN-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2nc[nH]c2-c2ccc(F)cc2)ccn1)C1CC1
InChIInChI=1S/C18H15FN4O/c19-14-5-3-11(4-6-14)16-17(22-10-21-16)13-7-8-20-15(9-13)23-18(24)12-1-2-12/h3-10,12H,1-2H2,(H,21,22)(H,20,23,24)
InChIKeyOVYDMAPDQBLTLW-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.63
Rot. Bonds4

About N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide

N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 155526015) has the molecular formula C18H15FN4O and a molecular weight of 322.34 g/mol. Its IUPAC name is N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide
PubChem CID155526015
Molecular FormulaC18H15FN4O
Molecular Weight322.34 g/mol
Exact Mass322.12
IUPAC NameN-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2nc[nH]c2-c2ccc(F)cc2)ccn1)C1CC1
InChIInChI=1S/C18H15FN4O/c19-14-5-3-11(4-6-14)16-17(22-10-21-16)13-7-8-20-15(9-13)23-18(24)12-1-2-12/h3-10,12H,1-2H2,(H,21,22)(H,20,23,24)
InChIKeyOVYDMAPDQBLTLW-UHFFFAOYSA-N
XLogP3.63
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide (CID 155526015) is N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide is O=C(Nc1cc(-c2nc[nH]c2-c2ccc(F)cc2)ccn1)C1CC1.
What is the InChIKey of N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is OVYDMAPDQBLTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O/c19-14-5-3-11(4-6-14)16-17(22-10-21-16)13-7-8-20-15(9-13)23-18(24)12-1-2-12/h3-10,12H,1-2H2,(H,21,22)(H,20,23,24).
What are the key properties of N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide?
N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 322.34 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 155526015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).