4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine

C16H12N2O — CID 62065372

IUPAC4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine
SMILESNc1nc(-c2ccc3c(c2)Cc2ccccc2-3)co1
InChIInChI=1S/C16H12N2O/c17-16-18-15(9-19-16)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H2,17,18)
InChIKeySXGYFNRECXPOFI-UHFFFAOYSA-N
MW248.28 g/mol
LogP3.49
Rot. Bonds1

About 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine

4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine (PubChem CID 62065372) has the molecular formula C16H12N2O and a molecular weight of 248.28 g/mol. Its IUPAC name is 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine
PubChem CID62065372
Molecular FormulaC16H12N2O
Molecular Weight248.28 g/mol
Exact Mass248.09
IUPAC Name4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine
SMILESNc1nc(-c2ccc3c(c2)Cc2ccccc2-3)co1
InChIInChI=1S/C16H12N2O/c17-16-18-15(9-19-16)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H2,17,18)
InChIKeySXGYFNRECXPOFI-UHFFFAOYSA-N
XLogP3.49
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(9H-fluoren-2-yl)pyrimidin-2-amine
CID 54468261
5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine
CID 86049037
4-(9H-fluoren-2-yl)-2-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazole
CID 4058232
2-[2-(9H-fluoren-2-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
CID 161248550
2-[3-(9H-fluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158076538
9H-fluoren-2-amine;hydrobromide
CID 141482724
4-(1,1-dioxo-3,4-dihydro-2H-thiochromen-6-yl)-1,3-oxazol-2-amine
CID 116832452
2-(9H-fluoren-2-yl)-1H-pyrrole
CID 21095785
ethane;9H-fluoren-2-amine
CID 142950354
N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine
CID 63472982
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene
CID 59217085

Frequently Asked Questions

What is the IUPAC name of 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine?
The IUPAC name of 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine (CID 62065372) is 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine is Nc1nc(-c2ccc3c(c2)Cc2ccccc2-3)co1.
What is the InChIKey of 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine?
The InChIKey is SXGYFNRECXPOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c17-16-18-15(9-19-16)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H2,17,18).
What are the key properties of 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine?
4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine has a molecular weight of 248.28 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 62065372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).