4-indol-1-yl-N,6-dimethylpyridin-2-amine

C15H15N3 — CID 19029060

IUPAC4-indol-1-yl-N,6-dimethylpyridin-2-amine
SMILESCNc1cc(-n2ccc3ccccc32)cc(C)n1
InChIInChI=1S/C15H15N3/c1-11-9-13(10-15(16-2)17-11)18-8-7-12-5-3-4-6-14(12)18/h3-10H,1-2H3,(H,16,17)
InChIKeyPCKOPHHXDAEUFR-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.38
Rot. Bonds2

About 4-indol-1-yl-N,6-dimethylpyridin-2-amine

4-indol-1-yl-N,6-dimethylpyridin-2-amine (PubChem CID 19029060) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 4-indol-1-yl-N,6-dimethylpyridin-2-amine.

Molecular Properties

Compound Name4-indol-1-yl-N,6-dimethylpyridin-2-amine
PubChem CID19029060
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name4-indol-1-yl-N,6-dimethylpyridin-2-amine
SMILESCNc1cc(-n2ccc3ccccc32)cc(C)n1
InChIInChI=1S/C15H15N3/c1-11-9-13(10-15(16-2)17-11)18-8-7-12-5-3-4-6-14(12)18/h3-10H,1-2H3,(H,16,17)
InChIKeyPCKOPHHXDAEUFR-UHFFFAOYSA-N
XLogP3.38
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-indol-1-yl-N,6-dimethylpyridin-2-amine?
The IUPAC name of 4-indol-1-yl-N,6-dimethylpyridin-2-amine (CID 19029060) is 4-indol-1-yl-N,6-dimethylpyridin-2-amine.
What is the SMILES notation for 4-indol-1-yl-N,6-dimethylpyridin-2-amine?
The canonical SMILES for 4-indol-1-yl-N,6-dimethylpyridin-2-amine is CNc1cc(-n2ccc3ccccc32)cc(C)n1.
What is the InChIKey of 4-indol-1-yl-N,6-dimethylpyridin-2-amine?
The InChIKey is PCKOPHHXDAEUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11-9-13(10-15(16-2)17-11)18-8-7-12-5-3-4-6-14(12)18/h3-10H,1-2H3,(H,16,17).
What are the key properties of 4-indol-1-yl-N,6-dimethylpyridin-2-amine?
4-indol-1-yl-N,6-dimethylpyridin-2-amine has a molecular weight of 237.31 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-indol-1-yl-N,6-dimethylpyridin-2-amine is sourced from PubChem (CID 19029060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).