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

C19H19FN4O — CID 59385009

IUPACN-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide
SMILESCCCc1[nH]c(-c2ccc(F)cc2)nc1-c1ccc(NC(C)=O)nc1
InChIInChI=1S/C19H19FN4O/c1-3-4-16-18(14-7-10-17(21-11-14)22-12(2)25)24-19(23-16)13-5-8-15(20)9-6-13/h5-11H,3-4H2,1-2H3,(H,23,24)(H,21,22,25)
InChIKeySSCWGWHRCVHALQ-UHFFFAOYSA-N
MW338.39 g/mol
LogP4.19
Rot. Bonds5

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

N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide (PubChem CID 59385009) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide
PubChem CID59385009
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC NameN-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide
SMILESCCCc1[nH]c(-c2ccc(F)cc2)nc1-c1ccc(NC(C)=O)nc1
InChIInChI=1S/C19H19FN4O/c1-3-4-16-18(14-7-10-17(21-11-14)22-12(2)25)24-19(23-16)13-5-8-15(20)9-6-13/h5-11H,3-4H2,1-2H3,(H,23,24)(H,21,22,25)
InChIKeySSCWGWHRCVHALQ-UHFFFAOYSA-N
XLogP4.19
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide?
The IUPAC name of N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide (CID 59385009) is N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide is CCCc1[nH]c(-c2ccc(F)cc2)nc1-c1ccc(NC(C)=O)nc1.
What is the InChIKey of N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide?
The InChIKey is SSCWGWHRCVHALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O/c1-3-4-16-18(14-7-10-17(21-11-14)22-12(2)25)24-19(23-16)13-5-8-15(20)9-6-13/h5-11H,3-4H2,1-2H3,(H,23,24)(H,21,22,25).
What are the key properties of N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide?
N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide has a molecular weight of 338.39 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 59385009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).