N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine

C10H10FN3 — CID 83697845

IUPACN-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine
SMILESFc1ccc(CNc2ncc[nH]2)cc1
InChIInChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10-12-5-6-13-10/h1-6H,7H2,(H2,12,13,14)
InChIKeyFCHBMDJKNXSJPY-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.16
Rot. Bonds3

About N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine

N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine (PubChem CID 83697845) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine
PubChem CID83697845
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC NameN-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine
SMILESFc1ccc(CNc2ncc[nH]2)cc1
InChIInChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10-12-5-6-13-10/h1-6H,7H2,(H2,12,13,14)
InChIKeyFCHBMDJKNXSJPY-UHFFFAOYSA-N
XLogP2.16
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine (CID 83697845) is N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine is Fc1ccc(CNc2ncc[nH]2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine?
The InChIKey is FCHBMDJKNXSJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-10-12-5-6-13-10/h1-6H,7H2,(H2,12,13,14).
What are the key properties of N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine?
N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine has a molecular weight of 191.21 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-1H-imidazol-2-amine is sourced from PubChem (CID 83697845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).