1H-imidazole;2-pyridin-2-yl-1H-indole

C16H14N4 — CID 174625400

IUPAC1H-imidazole;2-pyridin-2-yl-1H-indole
SMILESc1c[nH]cn1.c1ccc(-c2cc3ccccc3[nH]2)nc1
InChIInChI=1S/C13H10N2.C3H4N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12;1-2-5-3-4-1/h1-9,15H;1-3H,(H,4,5)
InChIKeyLECAUJALJCDRDO-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.64
Rot. Bonds1

About 1H-imidazole;2-pyridin-2-yl-1H-indole

1H-imidazole;2-pyridin-2-yl-1H-indole (PubChem CID 174625400) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 1H-imidazole;2-pyridin-2-yl-1H-indole.

Molecular Properties

Compound Name1H-imidazole;2-pyridin-2-yl-1H-indole
PubChem CID174625400
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name1H-imidazole;2-pyridin-2-yl-1H-indole
SMILESc1c[nH]cn1.c1ccc(-c2cc3ccccc3[nH]2)nc1
InChIInChI=1S/C13H10N2.C3H4N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12;1-2-5-3-4-1/h1-9,15H;1-3H,(H,4,5)
InChIKeyLECAUJALJCDRDO-UHFFFAOYSA-N
XLogP3.64
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

bis(1H-imidazole);2-phenyl-1H-indole
CID 175361199
1H-imidazole;naphthalene
CID 66658955
5-bromo-2-pyridin-2-yl-1H-indole
CID 131887159
2-(4-bromo-2-pyridinyl)-1H-indole
CID 152567330
2-(1H-indol-2-yl)pyridine-4-carbaldehyde
CID 175866369
bis(1H-imidazole);quinoline
CID 174662508
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 69186852
2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
2-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]-1H-indole
CID 58709121
2-(5-methyl-2-pyridinyl)-1H-indole
CID 66770585
5-phenylmethoxy-2-pyridin-2-yl-1H-indole
CID 44556831

Frequently Asked Questions

What is the IUPAC name of 1H-imidazole;2-pyridin-2-yl-1H-indole?
The IUPAC name of 1H-imidazole;2-pyridin-2-yl-1H-indole (CID 174625400) is 1H-imidazole;2-pyridin-2-yl-1H-indole.
What is the SMILES notation for 1H-imidazole;2-pyridin-2-yl-1H-indole?
The canonical SMILES for 1H-imidazole;2-pyridin-2-yl-1H-indole is c1c[nH]cn1.c1ccc(-c2cc3ccccc3[nH]2)nc1.
What is the InChIKey of 1H-imidazole;2-pyridin-2-yl-1H-indole?
The InChIKey is LECAUJALJCDRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2.C3H4N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12;1-2-5-3-4-1/h1-9,15H;1-3H,(H,4,5).
What are the key properties of 1H-imidazole;2-pyridin-2-yl-1H-indole?
1H-imidazole;2-pyridin-2-yl-1H-indole has a molecular weight of 262.32 g/mol, XLogP of 3.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;2-pyridin-2-yl-1H-indole is sourced from PubChem (CID 174625400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).