N,6-bis(2,6-dimethylphenyl)pyridin-2-amine

C21H22N2 — CID 102591191

IUPACN,6-bis(2,6-dimethylphenyl)pyridin-2-amine
SMILESCc1cccc(C)c1Nc1cccc(-c2c(C)cccc2C)n1
InChIInChI=1S/C21H22N2/c1-14-8-5-9-15(2)20(14)18-12-7-13-19(22-18)23-21-16(3)10-6-11-17(21)4/h5-13H,1-4H3,(H,22,23)
InChIKeyZSELLDRIRLCYSN-UHFFFAOYSA-N
MW302.42 g/mol
LogP5.73
Rot. Bonds3

About N,6-bis(2,6-dimethylphenyl)pyridin-2-amine

N,6-bis(2,6-dimethylphenyl)pyridin-2-amine (PubChem CID 102591191) has the molecular formula C21H22N2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N,6-bis(2,6-dimethylphenyl)pyridin-2-amine.

Molecular Properties

Compound NameN,6-bis(2,6-dimethylphenyl)pyridin-2-amine
PubChem CID102591191
Molecular FormulaC21H22N2
Molecular Weight302.42 g/mol
Exact Mass302.18
IUPAC NameN,6-bis(2,6-dimethylphenyl)pyridin-2-amine
SMILESCc1cccc(C)c1Nc1cccc(-c2c(C)cccc2C)n1
InChIInChI=1S/C21H22N2/c1-14-8-5-9-15(2)20(14)18-12-7-13-19(22-18)23-21-16(3)10-6-11-17(21)4/h5-13H,1-4H3,(H,22,23)
InChIKeyZSELLDRIRLCYSN-UHFFFAOYSA-N
XLogP5.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.42
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,6-bis(2,6-dimethylphenyl)pyridin-2-amine?
The IUPAC name of N,6-bis(2,6-dimethylphenyl)pyridin-2-amine (CID 102591191) is N,6-bis(2,6-dimethylphenyl)pyridin-2-amine.
What is the SMILES notation for N,6-bis(2,6-dimethylphenyl)pyridin-2-amine?
The canonical SMILES for N,6-bis(2,6-dimethylphenyl)pyridin-2-amine is Cc1cccc(C)c1Nc1cccc(-c2c(C)cccc2C)n1.
What is the InChIKey of N,6-bis(2,6-dimethylphenyl)pyridin-2-amine?
The InChIKey is ZSELLDRIRLCYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2/c1-14-8-5-9-15(2)20(14)18-12-7-13-19(22-18)23-21-16(3)10-6-11-17(21)4/h5-13H,1-4H3,(H,22,23).
What are the key properties of N,6-bis(2,6-dimethylphenyl)pyridin-2-amine?
N,6-bis(2,6-dimethylphenyl)pyridin-2-amine has a molecular weight of 302.42 g/mol, XLogP of 5.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-bis(2,6-dimethylphenyl)pyridin-2-amine is sourced from PubChem (CID 102591191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).