N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine

C19H16N2 — CID 103952293

IUPACN-(9H-fluoren-9-yl)-5-methylpyridin-3-amine
SMILESCc1cncc(NC2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C19H16N2/c1-13-10-14(12-20-11-13)21-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-12,19,21H,1H3
InChIKeyPRZUCKJDKZNWHG-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.57
Rot. Bonds2

About N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine

N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine (PubChem CID 103952293) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-5-methylpyridin-3-amine
PubChem CID103952293
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC NameN-(9H-fluoren-9-yl)-5-methylpyridin-3-amine
SMILESCc1cncc(NC2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C19H16N2/c1-13-10-14(12-20-11-13)21-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-12,19,21H,1H3
InChIKeyPRZUCKJDKZNWHG-UHFFFAOYSA-N
XLogP4.57
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine?
The IUPAC name of N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine (CID 103952293) is N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine?
The canonical SMILES for N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine is Cc1cncc(NC2c3ccccc3-c3ccccc32)c1.
What is the InChIKey of N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine?
The InChIKey is PRZUCKJDKZNWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-13-10-14(12-20-11-13)21-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-12,19,21H,1H3.
What are the key properties of N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine?
N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine has a molecular weight of 272.35 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 103952293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).