6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one

C14H12FN3O2 — CID 115425072

IUPAC6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one
SMILESNc1cc2oc(=O)[nH]c2cc1NCc1cccc(F)c1
InChIInChI=1S/C14H12FN3O2/c15-9-3-1-2-8(4-9)7-17-11-6-12-13(5-10(11)16)20-14(19)18-12/h1-6,17H,7,16H2,(H,18,19)
InChIKeyGKRFBEQBTXOWIB-UHFFFAOYSA-N
MW273.27 g/mol
LogP2.45
Rot. Bonds3

About 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one

6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one (PubChem CID 115425072) has the molecular formula C14H12FN3O2 and a molecular weight of 273.27 g/mol. Its IUPAC name is 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one
PubChem CID115425072
Molecular FormulaC14H12FN3O2
Molecular Weight273.27 g/mol
Exact Mass273.09
IUPAC Name6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one
SMILESNc1cc2oc(=O)[nH]c2cc1NCc1cccc(F)c1
InChIInChI=1S/C14H12FN3O2/c15-9-3-1-2-8(4-9)7-17-11-6-12-13(5-10(11)16)20-14(19)18-12/h1-6,17H,7,16H2,(H,18,19)
InChIKeyGKRFBEQBTXOWIB-UHFFFAOYSA-N
XLogP2.45
TPSA84.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.27
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-amino-5-[[3-(hydroxymethyl)phenyl]methylamino]-3H-1,3-benzoxazol-2-one
CID 107231797
6-amino-5-[(4-bromophenyl)methylamino]-3H-1,3-benzoxazol-2-one
CID 115425138
6-amino-5-(2,5-difluoroanilino)-3H-1,3-benzoxazol-2-one
CID 115425095
6-amino-5-(1H-pyrazol-5-ylmethylamino)-3H-1,3-benzoxazol-2-one
CID 113307392
6-amino-5-(propylamino)-3H-1,3-benzoxazol-2-one
CID 115425024
2-[(6-amino-2-oxo-3H-1,3-benzoxazol-5-yl)amino]acetic acid
CID 115425524
3-(3-fluorophenyl)-N-[(2-oxo-3H-1,3-benzoxazol-5-yl)methyl]propanamide
CID 110786774
2-N-[(3-fluorophenyl)methyl]benzene-1,2-diamine
CID 28970511
2-[(6-amino-2-oxo-3H-1,3-benzoxazol-5-yl)amino]ethylurea
CID 83116004
6-amino-5-(3,4-difluoroanilino)-3H-1,3-benzoxazol-2-one
CID 115425107
5-[(3,5-difluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one
CID 99793337
5-[(4-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one
CID 43741452

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one?
The IUPAC name of 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one (CID 115425072) is 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one is Nc1cc2oc(=O)[nH]c2cc1NCc1cccc(F)c1.
What is the InChIKey of 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one?
The InChIKey is GKRFBEQBTXOWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O2/c15-9-3-1-2-8(4-9)7-17-11-6-12-13(5-10(11)16)20-14(19)18-12/h1-6,17H,7,16H2,(H,18,19).
What are the key properties of 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one?
6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one has a molecular weight of 273.27 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[(3-fluorophenyl)methylamino]-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 115425072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).