1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide

C12H12BrFN4O — CID 107499002

IUPAC1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide
SMILESNCCn1cnc(C(=O)Nc2ccc(Br)c(F)c2)c1
InChIInChI=1S/C12H12BrFN4O/c13-9-2-1-8(5-10(9)14)17-12(19)11-6-18(4-3-15)7-16-11/h1-2,5-7H,3-4,15H2,(H,17,19)
InChIKeyCZZFSKWGLQSDNB-UHFFFAOYSA-N
MW327.16 g/mol
LogP2.00
Rot. Bonds4

About 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide

1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide (PubChem CID 107499002) has the molecular formula C12H12BrFN4O and a molecular weight of 327.16 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide
PubChem CID107499002
Molecular FormulaC12H12BrFN4O
Molecular Weight327.16 g/mol
Exact Mass326.02
IUPAC Name1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide
SMILESNCCn1cnc(C(=O)Nc2ccc(Br)c(F)c2)c1
InChIInChI=1S/C12H12BrFN4O/c13-9-2-1-8(5-10(9)14)17-12(19)11-6-18(4-3-15)7-16-11/h1-2,5-7H,3-4,15H2,(H,17,19)
InChIKeyCZZFSKWGLQSDNB-UHFFFAOYSA-N
XLogP2.00
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.16
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide?
The IUPAC name of 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide (CID 107499002) is 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide.
What is the SMILES notation for 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide?
The canonical SMILES for 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide is NCCn1cnc(C(=O)Nc2ccc(Br)c(F)c2)c1.
What is the InChIKey of 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide?
The InChIKey is CZZFSKWGLQSDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrFN4O/c13-9-2-1-8(5-10(9)14)17-12(19)11-6-18(4-3-15)7-16-11/h1-2,5-7H,3-4,15H2,(H,17,19).
What are the key properties of 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide?
1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide has a molecular weight of 327.16 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-(4-bromo-3-fluorophenyl)imidazole-4-carboxamide is sourced from PubChem (CID 107499002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).