2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine

C15H12N6 — CID 144635891

IUPAC2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine
SMILESc1cc(-c2cccc(-n3cc[nH]3)n2)nc(-n2ccnc2)c1
InChIInChI=1S/C15H12N6/c1-3-12(18-14(5-1)20-9-7-16-11-20)13-4-2-6-15(19-13)21-10-8-17-21/h1-11,17H
InChIKeyUGKOUCSERHDFTF-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.45
Rot. Bonds3

About 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine

2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine (PubChem CID 144635891) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine
PubChem CID144635891
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine
SMILESc1cc(-c2cccc(-n3cc[nH]3)n2)nc(-n2ccnc2)c1
InChIInChI=1S/C15H12N6/c1-3-12(18-14(5-1)20-9-7-16-11-20)13-4-2-6-15(19-13)21-10-8-17-21/h1-11,17H
InChIKeyUGKOUCSERHDFTF-UHFFFAOYSA-N
XLogP2.45
TPSA64.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-(2-Pyridinyl)-1H-1,2,4-triazol-5-yl)pyridine
CID 314836
3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-N-(1h-Pyrazol-5-Yl)imidazo[1,2-A]pyridin-2-Amine
CID 49835055
(S)-N2-(1-(5-fluoropyridin-2-yl)ethyl)-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CID 25171663
(S)-N6-(1-(5-fluoropyridin-2-yl)ethyl)-3-methyl-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CID 25172086
N-(azetidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
CID 44448764
3-(6-amino-2-methylpyrimidin-4-yl)-N-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-amine
CID 62706472
N-(Pyridin-3-Yl)pyrrolo[2,1-F][1,2,4]triazin-4-Amine
CID 77068234
2-imidazol-1-yl-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 56683923
N-cycloheptyl-3,5,8,9-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,7,10,12-hexaen-6-amine
CID 127033450
N-cyclooctyl-3,5,8,9-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,7,10,12-hexaen-6-amine
CID 127033451
1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]imidazol-2-amine
CID 164612588
2-[5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl]pyrazine
CID 10513304

Frequently Asked Questions

What is the IUPAC name of 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine?
The IUPAC name of 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine (CID 144635891) is 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine.
What is the SMILES notation for 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine?
The canonical SMILES for 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine is c1cc(-c2cccc(-n3cc[nH]3)n2)nc(-n2ccnc2)c1.
What is the InChIKey of 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine?
The InChIKey is UGKOUCSERHDFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-3-12(18-14(5-1)20-9-7-16-11-20)13-4-2-6-15(19-13)21-10-8-17-21/h1-11,17H.
What are the key properties of 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine?
2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine has a molecular weight of 276.30 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-diazet-2-yl)-6-(6-imidazol-1-yl-2-pyridinyl)pyridine is sourced from PubChem (CID 144635891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).