6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline

C18H20N6 — CID 143075004

IUPAC6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline
SMILESCc1cccc(/N=N/c2ccc(N)cc2)n1.Cc1cccc(N)n1
InChIInChI=1S/C12H12N4.C6H8N2/c1-9-3-2-4-12(14-9)16-15-11-7-5-10(13)6-8-11;1-5-3-2-4-6(7)8-5/h2-8H,13H2,1H3;2-4H,1H3,(H2,7,8)/b16-15+;
InChIKeyHXMHIFMZLHGUNZ-GEEYTBSJSA-N
MW320.40 g/mol
LogP4.36
Rot. Bonds2

About 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline

6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline (PubChem CID 143075004) has the molecular formula C18H20N6 and a molecular weight of 320.40 g/mol. Its IUPAC name is 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline.

Molecular Properties

Compound Name6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline
PubChem CID143075004
Molecular FormulaC18H20N6
Molecular Weight320.40 g/mol
Exact Mass320.17
IUPAC Name6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline
SMILESCc1cccc(/N=N/c2ccc(N)cc2)n1.Cc1cccc(N)n1
InChIInChI=1S/C12H12N4.C6H8N2/c1-9-3-2-4-12(14-9)16-15-11-7-5-10(13)6-8-11;1-5-3-2-4-6(7)8-5/h2-8H,13H2,1H3;2-4H,1H3,(H2,7,8)/b16-15+;
InChIKeyHXMHIFMZLHGUNZ-GEEYTBSJSA-N
XLogP4.36
TPSA102.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

(E)-bis(6-methyl-2-pyridinyl)diazene
CID 134860350
ethane;ethene;6-methylpyridin-2-amine
CID 143179196
4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]aniline
CID 71332869
6-methylpyridin-2-amine;piperazine
CID 143304995
N-methylmethanamine;4-phenyldiazenylaniline
CID 18792572
2-methyl-6-nitrosopyridine;hydrochloride
CID 87760649
4-[(3-ethylphenyl)diazenyl]aniline
CID 45095557
dimethyl-[(6-methyl-2-pyridinyl)imino]-λ4-sulfane
CID 59451914
4-(dimethylaminodiazenyl)aniline
CID 71404531
2,6-dimethylpyridine;ethane
CID 54453947
2,6-dimethylpyridine;sulfane
CID 134564621
4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]aniline
CID 88557770

Frequently Asked Questions

What is the IUPAC name of 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline?
The IUPAC name of 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline (CID 143075004) is 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline.
What is the SMILES notation for 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline?
The canonical SMILES for 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline is Cc1cccc(/N=N/c2ccc(N)cc2)n1.Cc1cccc(N)n1.
What is the InChIKey of 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline?
The InChIKey is HXMHIFMZLHGUNZ-GEEYTBSJSA-N. The full InChI is InChI=1S/C12H12N4.C6H8N2/c1-9-3-2-4-12(14-9)16-15-11-7-5-10(13)6-8-11;1-5-3-2-4-6(7)8-5/h2-8H,13H2,1H3;2-4H,1H3,(H2,7,8)/b16-15+;.
What are the key properties of 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline?
6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline has a molecular weight of 320.40 g/mol, XLogP of 4.36, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline is sourced from PubChem (CID 143075004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).