(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine

C10H10FN3 — CID 67419097

IUPAC(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine
SMILESNC(c1ccc(F)cc1)c1ncc[nH]1
InChIInChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)9(12)10-13-5-6-14-10/h1-6,9H,12H2,(H,13,14)
InChIKeyVLEHRAVOCCWTQT-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.60
Rot. Bonds2

About (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine

(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine (PubChem CID 67419097) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine.

Molecular Properties

Compound Name(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine
PubChem CID67419097
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine
SMILESNC(c1ccc(F)cc1)c1ncc[nH]1
InChIInChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)9(12)10-13-5-6-14-10/h1-6,9H,12H2,(H,13,14)
InChIKeyVLEHRAVOCCWTQT-UHFFFAOYSA-N
XLogP1.60
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

bis(4-fluorophenyl)methanamine
CID 10955039
(4-fluorophenyl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 65362903
[3-[amino(1H-imidazol-2-yl)methyl]phenyl] hypochlorite
CID 67421110
(4-ethoxy-3-methylphenyl)-(1H-imidazol-2-yl)methanamine
CID 116835162
(3-chloro-4-ethoxyphenyl)-(1H-imidazol-2-yl)methanamine
CID 116835164
6-[amino(1H-imidazol-2-yl)methyl]-3-methyl-1,3-benzoxazol-2-one
CID 116835207
(5-bromothiophen-2-yl)-(1H-imidazol-2-yl)methanamine
CID 116835147
(1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine
CID 15343447
(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
CID 66771409
(4-fluorophenyl)-phenylmethanamine
CID 11183272
[(5-fluoro-2-methylphenyl)-(1H-imidazol-2-yl)methyl]hydrazine
CID 105252039
hydrazine;2-propan-2-yl-1H-imidazole
CID 158955026

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine?
The IUPAC name of (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine (CID 67419097) is (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine.
What is the SMILES notation for (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine?
The canonical SMILES for (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine is NC(c1ccc(F)cc1)c1ncc[nH]1.
What is the InChIKey of (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine?
The InChIKey is VLEHRAVOCCWTQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)9(12)10-13-5-6-14-10/h1-6,9H,12H2,(H,13,14).
What are the key properties of (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine?
(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine has a molecular weight of 191.21 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1H-imidazol-2-yl)methanamine is sourced from PubChem (CID 67419097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).