5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one

C20H20FN5O — CID 23581627

IUPAC5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one
SMILESCCn1c(=O)n(CC)c2cc(-c3c(N)n[nH]c3-c3ccc(F)cc3)ccc21
InChIInChI=1S/C20H20FN5O/c1-3-25-15-10-7-13(11-16(15)26(4-2)20(25)27)17-18(23-24-19(17)22)12-5-8-14(21)9-6-12/h5-11H,3-4H2,1-2H3,(H3,22,23,24)
InChIKeyOEBNAQABBXPPAD-UHFFFAOYSA-N
MW365.41 g/mol
LogP3.62
Rot. Bonds4

About 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one

5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one (PubChem CID 23581627) has the molecular formula C20H20FN5O and a molecular weight of 365.41 g/mol. Its IUPAC name is 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one.

Molecular Properties

Compound Name5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one
PubChem CID23581627
Molecular FormulaC20H20FN5O
Molecular Weight365.41 g/mol
Exact Mass365.17
IUPAC Name5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one
SMILESCCn1c(=O)n(CC)c2cc(-c3c(N)n[nH]c3-c3ccc(F)cc3)ccc21
InChIInChI=1S/C20H20FN5O/c1-3-25-15-10-7-13(11-16(15)26(4-2)20(25)27)17-18(23-24-19(17)22)12-5-8-14(21)9-6-12/h5-11H,3-4H2,1-2H3,(H3,22,23,24)
InChIKeyOEBNAQABBXPPAD-UHFFFAOYSA-N
XLogP3.62
TPSA81.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one?
The IUPAC name of 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one (CID 23581627) is 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one.
What is the SMILES notation for 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one?
The canonical SMILES for 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one is CCn1c(=O)n(CC)c2cc(-c3c(N)n[nH]c3-c3ccc(F)cc3)ccc21.
What is the InChIKey of 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one?
The InChIKey is OEBNAQABBXPPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN5O/c1-3-25-15-10-7-13(11-16(15)26(4-2)20(25)27)17-18(23-24-19(17)22)12-5-8-14(21)9-6-12/h5-11H,3-4H2,1-2H3,(H3,22,23,24).
What are the key properties of 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one?
5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one has a molecular weight of 365.41 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-amino-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one is sourced from PubChem (CID 23581627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).