(2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide

C21H21N2- — CID 102591190

IUPAC(2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide
SMILESCc1cccc(C)c1[N-]c1cccc(-c2c(C)cccc2C)n1
InChIInChI=1S/C21H21N2/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/q-1
InChIKeyVHJSFRIQJCOUPL-UHFFFAOYSA-N
MW301.41 g/mol
LogP6.32
Rot. Bonds3

About (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide

(2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide (PubChem CID 102591190) has the molecular formula C21H21N2- and a molecular weight of 301.41 g/mol. Its IUPAC name is (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide.

Molecular Properties

Compound Name(2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide
PubChem CID102591190
Molecular FormulaC21H21N2-
Molecular Weight301.41 g/mol
Exact Mass301.17
IUPAC Name(2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide
SMILESCc1cccc(C)c1[N-]c1cccc(-c2c(C)cccc2C)n1
InChIInChI=1S/C21H21N2/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/q-1
InChIKeyVHJSFRIQJCOUPL-UHFFFAOYSA-N
XLogP6.32
TPSA26.99 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.41
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

bis([6-(2,6-dimethylphenyl)-2-pyridinyl]-[2,6-di(propan-2-yl)phenyl]azanide);ethoxyethane;bis(molybdenum(2+));bis(2,2,2-trifluoroacetate)
CID 139044727
tris(dimethylazanide);[2,6-di(propan-2-yl)phenyl]-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]azanide;titanium(4+)
CID 139108580
bis([2,6-di(propan-2-yl)phenyl]azanide);2-pyridin-2-ylpyridine;toluene;(2,4,6-trimethylphenyl)-[6-[2,4,6-tri(propan-2-yl)phenyl]-2-pyridinyl]azanide;yttrium(3+)
CID 139107344
bis([2,6-di(propan-2-yl)phenyl]-[6-[2,6-di(propan-2-yl)phenyl]-2-pyridinyl]azanide);bis(molybdenum(2+));diacetate
CID 139044730
N,6-bis(2,6-dimethylphenyl)pyridin-2-amine
CID 102591191
[2,6-di(propan-2-yl)phenyl]-[6-[2,6-di(propan-2-yl)phenyl]-2-pyridinyl]azanide;bis(molybdenum(2+));tris(2,2,2-trifluoroacetate)
CID 139044726
4-(2,6-dimethylphenyl)-2-phenylpyrimidine
CID 151282962
2,6-bis(4-methoxy-2,6-dimethylphenyl)pyridine
CID 71374375
4-(2,6-dimethylphenyl)-6-methylpyrimidin-2-amine;ethane
CID 163247902
2,4-dimethyl-3-(6-methyl-2-pyridinyl)pyridine
CID 59083959
4-chloro-6-(2,6-dimethylphenyl)pyrimidin-2-amine
CID 155169736
N-(2,4,6-trimethylphenyl)-6-[2,4,6-tri(propan-2-yl)phenyl]pyridine-2-carboxamide
CID 90421461

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide?
The IUPAC name of (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide (CID 102591190) is (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide.
What is the SMILES notation for (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide?
The canonical SMILES for (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide is Cc1cccc(C)c1[N-]c1cccc(-c2c(C)cccc2C)n1.
What is the InChIKey of (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide?
The InChIKey is VHJSFRIQJCOUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N2/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/q-1.
What are the key properties of (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide?
(2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide has a molecular weight of 301.41 g/mol, XLogP of 6.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylphenyl)-[6-(2,6-dimethylphenyl)-2-pyridinyl]azanide is sourced from PubChem (CID 102591190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).