[4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine

C10H9FN2O — CID 105445734

IUPAC[4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine
SMILESNCc1nc(-c2cccc(F)c2)co1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-2-7(4-8)9-6-14-10(5-12)13-9/h1-4,6H,5,12H2
InChIKeyULQXWCSFHTXOEM-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.94
Rot. Bonds2

About [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine

[4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine (PubChem CID 105445734) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine.

Molecular Properties

Compound Name[4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine
PubChem CID105445734
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name[4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine
SMILESNCc1nc(-c2cccc(F)c2)co1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-2-7(4-8)9-6-14-10(5-12)13-9/h1-4,6H,5,12H2
InChIKeyULQXWCSFHTXOEM-UHFFFAOYSA-N
XLogP1.94
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(3-fluorophenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 115031927
(1S)-1-[4-(3-fluorophenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 155280919
[4-(4-bromophenyl)-1,3-oxazol-2-yl]methanamine
CID 82298406
2-[4-(3-methylphenyl)-1,3-oxazol-2-yl]ethanamine
CID 105454374
[4-[4-(trifluoromethoxy)phenyl]-1,3-oxazol-2-yl]methanamine;hydrochloride
CID 157332265
[3-[2-(trifluoromethyl)-1,3-oxazol-4-yl]phenyl]methanamine
CID 115044579
[2-(3-fluorophenyl)-4-pyridinyl]methanamine;dihydrochloride
CID 171365586
4-(3-fluorophenyl)-2-pyrrolidin-3-yl-1,3-oxazole
CID 105490713
acetamide;[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 145151193
[3-(2-phenyl-1,3-oxazol-4-yl)phenyl]methanamine
CID 115046706
5-(aminomethyl)-2-(3-fluorophenyl)-1,3-oxazole-4-carboxylic acid
CID 115059786
3-(2-benzyl-1,3-oxazol-4-yl)phenol
CID 115046801

Frequently Asked Questions

What is the IUPAC name of [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine?
The IUPAC name of [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine (CID 105445734) is [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine.
What is the SMILES notation for [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine?
The canonical SMILES for [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine is NCc1nc(-c2cccc(F)c2)co1.
What is the InChIKey of [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine?
The InChIKey is ULQXWCSFHTXOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-3-1-2-7(4-8)9-6-14-10(5-12)13-9/h1-4,6H,5,12H2.
What are the key properties of [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine?
[4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine has a molecular weight of 192.19 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-fluorophenyl)-1,3-oxazol-2-yl]methanamine is sourced from PubChem (CID 105445734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).