5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine

C18H15N3 — CID 104532159

IUPAC5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine
SMILESNc1cncc(Nc2ccc3c(c2)Cc2ccccc2-3)c1
InChIInChI=1S/C18H15N3/c19-14-9-16(11-20-10-14)21-15-5-6-18-13(8-15)7-12-3-1-2-4-17(12)18/h1-6,8-11,21H,7,19H2
InChIKeyXLDLHYGXKJWMKQ-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.98
Rot. Bonds2

About 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine

5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine (PubChem CID 104532159) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine
PubChem CID104532159
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC Name5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine
SMILESNc1cncc(Nc2ccc3c(c2)Cc2ccccc2-3)c1
InChIInChI=1S/C18H15N3/c19-14-9-16(11-20-10-14)21-15-5-6-18-13(8-15)7-12-3-1-2-4-17(12)18/h1-6,8-11,21H,7,19H2
InChIKeyXLDLHYGXKJWMKQ-UHFFFAOYSA-N
XLogP3.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(9H-fluoren-2-yl)-1-N-phenylbenzene-1,2-diamine
CID 139983188
9H-fluoren-2-amine;hydrobromide
CID 141482724
5-N-naphthalen-1-ylpyridine-3,5-diamine
CID 104532218
N-(9H-fluoren-2-yl)-3,4-dihydro-2H-pyrrol-5-amine
CID 78909221
5-N-(3-bromophenyl)pyridine-3,5-diamine
CID 104532361
ethane;9H-fluoren-2-amine
CID 142950354
N-(9H-fluoren-2-yl)formamide
CID 23389
N-(1,3-thiazol-5-ylmethyl)-9H-fluoren-2-amine
CID 62759027
14-anilinotricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-9-one
CID 46888483
ethane;N-(4-phenylphenyl)-9H-fluoren-3-amine
CID 142294472
cadmium;9H-fluorene
CID 175337736
5-N-(2-bromophenyl)pyridine-3,5-diamine
CID 104532355

Frequently Asked Questions

What is the IUPAC name of 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine?
The IUPAC name of 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine (CID 104532159) is 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine.
What is the SMILES notation for 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine?
The canonical SMILES for 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine is Nc1cncc(Nc2ccc3c(c2)Cc2ccccc2-3)c1.
What is the InChIKey of 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine?
The InChIKey is XLDLHYGXKJWMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3/c19-14-9-16(11-20-10-14)21-15-5-6-18-13(8-15)7-12-3-1-2-4-17(12)18/h1-6,8-11,21H,7,19H2.
What are the key properties of 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine?
5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine has a molecular weight of 273.34 g/mol, XLogP of 3.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(9H-fluoren-2-yl)pyridine-3,5-diamine is sourced from PubChem (CID 104532159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).