5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine

C21H17N7O — CID 59137327

IUPAC5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine
SMILESCOc1cc(-c2nc(-c3ccc4[nH]ncc4c3)[nH]c2-c2ccncc2)cnc1N
InChIInChI=1S/C21H17N7O/c1-29-17-9-15(10-24-20(17)22)19-18(12-4-6-23-7-5-12)26-21(27-19)13-2-3-16-14(8-13)11-25-28-16/h2-11H,1H3,(H2,22,24)(H,25,28)(H,26,27)
InChIKeyLXWXVIXOLUZVGY-UHFFFAOYSA-N
MW383.42 g/mol
LogP3.67
Rot. Bonds4

About 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine

5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine (PubChem CID 59137327) has the molecular formula C21H17N7O and a molecular weight of 383.42 g/mol. Its IUPAC name is 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine.

Molecular Properties

Compound Name5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine
PubChem CID59137327
Molecular FormulaC21H17N7O
Molecular Weight383.42 g/mol
Exact Mass383.15
IUPAC Name5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine
SMILESCOc1cc(-c2nc(-c3ccc4[nH]ncc4c3)[nH]c2-c2ccncc2)cnc1N
InChIInChI=1S/C21H17N7O/c1-29-17-9-15(10-24-20(17)22)19-18(12-4-6-23-7-5-12)26-21(27-19)13-2-3-16-14(8-13)11-25-28-16/h2-11H,1H3,(H2,22,24)(H,25,28)(H,26,27)
InChIKeyLXWXVIXOLUZVGY-UHFFFAOYSA-N
XLogP3.67
TPSA118.39 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.42
LogP ≤ 53.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine with MolForge

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Related Compounds

3-methoxy-5-[5-pyridin-4-yl-2-(3-pyridin-4-ylphenyl)-1H-imidazol-4-yl]pyridin-2-amine
CID 59137340
5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-3-methoxypyridin-2-amine
CID 59137482
2-amino-5-[2-(3-fluoro-4-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]pyridin-3-ol
CID 143864771
5-[5-(2-amino-4-pyridinyl)-2-(4-fluorophenyl)-1H-imidazol-4-yl]-3-methoxypyridin-2-amine
CID 70970698
4-[4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]pyridine
CID 10091882
5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-1H-pyrazolo[3,4-b]pyridine
CID 59137317
3-methoxy-5-[5-pyridin-2-yl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]pyridin-2-amine
CID 66591071
5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine
CID 59137545
2-amino-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)pyridin-3-ol
CID 59137277
5-methoxy-6-pyridin-4-yl-1H-indazole
CID 166635017
4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine;butane;thiohydroxylamine
CID 143864629
4-[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]pyridine
CID 10019342

Frequently Asked Questions

What is the IUPAC name of 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine?
The IUPAC name of 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine (CID 59137327) is 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine.
What is the SMILES notation for 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine?
The canonical SMILES for 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine is COc1cc(-c2nc(-c3ccc4[nH]ncc4c3)[nH]c2-c2ccncc2)cnc1N.
What is the InChIKey of 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine?
The InChIKey is LXWXVIXOLUZVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N7O/c1-29-17-9-15(10-24-20(17)22)19-18(12-4-6-23-7-5-12)26-21(27-19)13-2-3-16-14(8-13)11-25-28-16/h2-11H,1H3,(H2,22,24)(H,25,28)(H,26,27).
What are the key properties of 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine?
5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine has a molecular weight of 383.42 g/mol, XLogP of 3.67, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(1H-indazol-5-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-3-methoxypyridin-2-amine is sourced from PubChem (CID 59137327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).