6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine

C14H14N2 — CID 61025762

IUPAC6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
SMILESNc1cccc(-c2ccc3c(c2)CCC3)n1
InChIInChI=1S/C14H14N2/c15-14-6-2-5-13(16-14)12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H2,15,16)
InChIKeyWOSAOFWASMYXAS-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.82
Rot. Bonds1

About 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine

6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine (PubChem CID 61025762) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
PubChem CID61025762
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
SMILESNc1cccc(-c2ccc3c(c2)CCC3)n1
InChIInChI=1S/C14H14N2/c15-14-6-2-5-13(16-14)12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H2,15,16)
InChIKeyWOSAOFWASMYXAS-UHFFFAOYSA-N
XLogP2.82
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine?
The IUPAC name of 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine (CID 61025762) is 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine.
What is the SMILES notation for 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine?
The canonical SMILES for 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine is Nc1cccc(-c2ccc3c(c2)CCC3)n1.
What is the InChIKey of 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine?
The InChIKey is WOSAOFWASMYXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c15-14-6-2-5-13(16-14)12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H2,15,16).
What are the key properties of 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine?
6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine is sourced from PubChem (CID 61025762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).