[2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine

C10H9FN2O — CID 82075704

IUPAC[2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine
SMILESNCc1cnc(-c2ccc(F)cc2)o1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,6H,5,12H2
InChIKeyCNCMWRWNKADMHP-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.94
Rot. Bonds2

About [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine

[2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine (PubChem CID 82075704) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine
PubChem CID82075704
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name[2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine
SMILESNCc1cnc(-c2ccc(F)cc2)o1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,6H,5,12H2
InChIKeyCNCMWRWNKADMHP-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

[2-(4-tert-butylphenyl)-1,3-oxazol-5-yl]methanamine
CID 82081833
2-[2-(4-fluorophenyl)-1,3-oxazol-5-yl]acetic acid
CID 6619507
1-[2-(4-fluorophenyl)-1,3-oxazol-5-yl]propan-2-one
CID 115087344
[2-(4-fluorophenyl)-1,3-thiazol-5-yl]methanamine
CID 61280356
3-[2-(4-fluorophenyl)-1,3-oxazol-5-yl]aniline
CID 100802212
2-(4-chlorophenyl)-5-(2,2,2-trifluoroethyl)-1,3-oxazole
CID 57076907
5-(bromomethyl)-2-(4-chlorophenyl)-1,3-oxazole
CID 121205083
1-[2-(4-fluorophenyl)-1,3-oxazol-5-yl]-2-phenylethanone
CID 176657084
2-(3-chloro-4-fluorophenyl)-5-(chloromethyl)-1,3-oxazole
CID 164658936
2-[2-(4-bromophenyl)-1,3-oxazol-5-yl]ethanol
CID 115087329
2-(4-bromophenyl)-5-(2-chloroethyl)-1,3-oxazole
CID 57270447
[4-(4-fluorophenyl)-5-methyl-1,3-oxazol-2-yl]methanamine
CID 82283251

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine?
The IUPAC name of [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine (CID 82075704) is [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine.
What is the SMILES notation for [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine?
The canonical SMILES for [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine is NCc1cnc(-c2ccc(F)cc2)o1.
What is the InChIKey of [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine?
The InChIKey is CNCMWRWNKADMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,6H,5,12H2.
What are the key properties of [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine?
[2-(4-fluorophenyl)-1,3-oxazol-5-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 [2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine is sourced from PubChem (CID 82075704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).