5-phenyl-1H-indol-2-amine

C14H12N2 — CID 154370356

IUPAC5-phenyl-1H-indol-2-amine
SMILESNc1cc2cc(-c3ccccc3)ccc2[nH]1
InChIInChI=1S/C14H12N2/c15-14-9-12-8-11(6-7-13(12)16-14)10-4-2-1-3-5-10/h1-9,16H,15H2
InChIKeyGVGDKDDHSPZIHC-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.42
Rot. Bonds1

About 5-phenyl-1H-indol-2-amine

5-phenyl-1H-indol-2-amine (PubChem CID 154370356) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-phenyl-1H-indol-2-amine.

Molecular Properties

Compound Name5-phenyl-1H-indol-2-amine
PubChem CID154370356
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name5-phenyl-1H-indol-2-amine
SMILESNc1cc2cc(-c3ccccc3)ccc2[nH]1
InChIInChI=1S/C14H12N2/c15-14-9-12-8-11(6-7-13(12)16-14)10-4-2-1-3-5-10/h1-9,16H,15H2
InChIKeyGVGDKDDHSPZIHC-UHFFFAOYSA-N
XLogP3.42
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
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1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
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3-(3,5-diphenylphenyl)-6-phenyl-9H-carbazole
CID 176723947
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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1H-indol-2-amine?
The IUPAC name of 5-phenyl-1H-indol-2-amine (CID 154370356) is 5-phenyl-1H-indol-2-amine.
What is the SMILES notation for 5-phenyl-1H-indol-2-amine?
The canonical SMILES for 5-phenyl-1H-indol-2-amine is Nc1cc2cc(-c3ccccc3)ccc2[nH]1.
What is the InChIKey of 5-phenyl-1H-indol-2-amine?
The InChIKey is GVGDKDDHSPZIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c15-14-9-12-8-11(6-7-13(12)16-14)10-4-2-1-3-5-10/h1-9,16H,15H2.
What are the key properties of 5-phenyl-1H-indol-2-amine?
5-phenyl-1H-indol-2-amine has a molecular weight of 208.26 g/mol, XLogP of 3.42, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1H-indol-2-amine is sourced from PubChem (CID 154370356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).