N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine

C20H19N7 — CID 53390197

IUPACN-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1cc(Nc2cc(-c3ccc4c(c3)ncn4C)cn3ccnc23)nn1C
InChIInChI=1S/C20H19N7/c1-13-8-19(24-26(13)3)23-17-10-15(11-27-7-6-21-20(17)27)14-4-5-18-16(9-14)22-12-25(18)2/h4-12H,1-3H3,(H,23,24)
InChIKeyZEUHXFGYKNJMJH-UHFFFAOYSA-N
MW357.42 g/mol
LogP3.67
Rot. Bonds3

About N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine

N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 53390197) has the molecular formula C20H19N7 and a molecular weight of 357.42 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine
PubChem CID53390197
Molecular FormulaC20H19N7
Molecular Weight357.42 g/mol
Exact Mass357.17
IUPAC NameN-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1cc(Nc2cc(-c3ccc4c(c3)ncn4C)cn3ccnc23)nn1C
InChIInChI=1S/C20H19N7/c1-13-8-19(24-26(13)3)23-17-10-15(11-27-7-6-21-20(17)27)14-4-5-18-16(9-14)22-12-25(18)2/h4-12H,1-3H3,(H,23,24)
InChIKeyZEUHXFGYKNJMJH-UHFFFAOYSA-N
XLogP3.67
TPSA64.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.42
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine (CID 53390197) is N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine is Cc1cc(Nc2cc(-c3ccc4c(c3)ncn4C)cn3ccnc23)nn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is ZEUHXFGYKNJMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N7/c1-13-8-19(24-26(13)3)23-17-10-15(11-27-7-6-21-20(17)27)14-4-5-18-16(9-14)22-12-25(18)2/h4-12H,1-3H3,(H,23,24).
What are the key properties of N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine?
N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 357.42 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-3-yl)-6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 53390197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).